NPs Basic Information
|
Name |
Phomopsolidone A
|
| Molecular Formula | C15H20O6 | |
| IUPAC Name* |
[(E,4S,5S)-4,5-dihydroxy-1-(5-oxo-2H-furan-2-yl)hex-2-enyl] (E)-2-methylbut-2-enoate
|
|
| SMILES |
C/C=C(\C)/C(=O)OC(/C=C/[C@@H]([C@H](C)O)O)C1C=CC(=O)O1
|
|
| InChI |
InChI=1S/C15H20O6/c1-4-9(2)15(19)21-13(6-5-11(17)10(3)16)12-7-8-14(18)20-12/h4-8,10-13,16-17H,1-3H3/b6-5+,9-4+/t10-,11-,12?,13?/m0/s1
|
|
| InChIKey |
ZABCZCJKVSSDHF-AYRSGXSMSA-N
|
|
| Synonyms |
Phomopsolidone A
|
|
| CAS | NA | |
| PubChem CID | 101876422 | |
| ChEMBL ID | NA |
*Note: the IUPAC Name was collected from PubChem.
Chemical Classification: |
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NPs Species Source
| Endophyte ID | Endophyte Name | Family | Genus | Taxonomy ID | GenBank ID | Closest GenBank ID | Reference | |
|---|---|---|---|---|---|---|---|---|
| Endophyte ID | Endophyte Name | Family | Genus | Taxonomy ID | GenBank ID | Closest GenBank ID | Reference |
NPs Biological Activity
| Bioactivity Name | Target ID | Target Name | Target Type | Target Organism | Target Organism ID | Potency of Bioactivity | Activity Type | Value | Unit | Endophyte ID | Endophyte Name | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bioactivity Name | Target ID | Target Name | Target Type | Target Organism | Target Organism ID | Potency of Bioactivity | Activity Type | Value | Unit | Endophyte ID | Endophyte Name |
NPs Physi-Chem Properties
| Molecular Weight: | 296.31 | ALogp: | 0.8 |
| HBD: | 2 | HBA: | 6 |
| Rotatable Bonds: | 7 | Lipinski's rule of five: | Accepted |
| Polar Surface Area: | 93.1 | Aromatic Rings: | 1 |
| Heavy Atoms: | 21 | QED Weighted: | 0.432 |
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NPs ADMET Properties*
ADMET: Absorption
| Caco-2 Permeability: | -4.972 | MDCK Permeability: | 0.00001990 |
| Pgp-inhibitor: | 0 | Pgp-substrate: | 0.03 |
| Human Intestinal Absorption (HIA): | 0.491 | 20% Bioavailability (F20%): | 0.041 |
| 30% Bioavailability (F30%): | 0.959 |
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ADMET: Distribution
| Blood-Brain-Barrier Penetration (BBB): | 0.272 | Plasma Protein Binding (PPB): | 84.51% |
| Volume Distribution (VD): | 1.189 | Fu: | 11.29% |
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ADMET: Metabolism
| CYP1A2-inhibitor: | 0.205 | CYP1A2-substrate: | 0.655 |
| CYP2C19-inhibitor: | 0.18 | CYP2C19-substrate: | 0.3 |
| CYP2C9-inhibitor: | 0.406 | CYP2C9-substrate: | 0.931 |
| CYP2D6-inhibitor: | 0.044 | CYP2D6-substrate: | 0.366 |
| CYP3A4-inhibitor: | 0.038 | CYP3A4-substrate: | 0.338 |
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ADMET: Excretion
| Clearance (CL): | 2.472 | Half-life (T1/2): | 0.893 |
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ADMET: Toxicity
| hERG Blockers: | 0.008 | Human Hepatotoxicity (H-HT): | 0.425 |
| Drug-inuced Liver Injury (DILI): | 0.587 | AMES Toxicity: | 0.045 |
| Rat Oral Acute Toxicity: | 0.447 | Maximum Recommended Daily Dose: | 0.545 |
| Skin Sensitization: | 0.083 | Carcinogencity: | 0.315 |
| Eye Corrosion: | 0.003 | Eye Irritation: | 0.013 |
| Respiratory Toxicity: | 0.825 |
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*Note: the ADMET properties was calculated by ADMETlab 2.0. Reference: PMID: 33893803.
Similar Compounds*
Compounds similar to EMNPD with top10 similarity:
| Similar NPs | Similar Drugs | ||||||
|---|---|---|---|---|---|---|---|
| NPs ID | NPs 2D Structure | Similarity Score | TTD ID | Drug 2D Structure | Similarity Score | ||
| ENC003321 |  |
0.647 | D0E9KA |  |
0.211 | ||
| ENC003192 |  |
0.647 | D02RQU |  |
0.202 | ||
| ENC001863 |  |
0.623 | D0ZI4H |  |
0.184 | ||
| ENC005693 |  |
0.462 | D00NPP |  |
0.184 | ||
| ENC001864 |  |
0.455 | D0HD9K |  |
0.175 | ||
| ENC005531 |  |
0.412 | D0KD1U |  |
0.174 | ||
| ENC005692 |  |
0.410 | D0RA5Q |  |
0.173 | ||
| ENC002163 |  |
0.316 | D06REO |  |
0.173 | ||
| ENC002128 |  |
0.308 | D06WTZ |  |
0.172 | ||
| ENC005820 |  |
0.301 | D0Q4TK |  |
0.171 | ||