| General Information | |
|---|---|
| ZINC ID | ZINC000040979444 |
| Molecular Weight (Da) | 296 |
| SMILES | COc1ccccc1Cc1cc2c(OC)cccc2oc1=O |
| Molecular Formula | C18O4 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 82.384 |
| HBA | 4 |
| HBD | 0 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| LogP | 3.953 |
| Activity (Ki) in nM | 3467.369 |
| Polar Surface Area (PSA) | 48.67 |
| Pharmacokinetic Properties (AdmetSAR) | |
|---|---|
| Human intestinal absorption | + |
| Caco-2 | + |
| Blood brain barrier | - |
| P-glycoprotein inhibitior | + |
| P-glycoprotein substrate | - |
| Cyp3a4 substrate | + |
| Cyp2c9 substrate | - |
| Cyp2d6 substrate | - |
| Cyp3a4 inhibition | - |
| Cyp2c9 inhibition | + |
| Cyp2c19 inhibition | + |
| Cyp2d6 inhibition | - |
| Cyp1a2 inhibition | + |
| Acute oral toxicity | + |
| Carcinogenicity (binary) | - |
| Ames mutagenesis | - |
| Human ether-a-go-go-related gene inhibition | + |
| Biodegradation | 0 |
| Glucocorticoid receptor binding | + |
| Thyroid receptor binding | + |
| Androgen receptor binding | + |
| Plasma protein binding | 0.88570499 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 16 |
| Fraction csp3 | 0.17 |
| Ilogp | 3.15 |
| Xlogp3 | 3.78 |
| Wlogp | 3.4 |
| Mlogp | 2.62 |
| Silicos-it log p | 4.42 |
| Consensus log p | 3.47 |
| Esol log s | -4.33 |
| Esol solubility (mg/ml) | 0.0138 |
| Esol solubility (mol/l) | 0.0000465 |
| Esol class | Moderately |
| Ali log s | -4.5 |
| Ali solubility (mg/ml) | 0.00946 |
| Ali solubility (mol/l) | 0.0000319 |
| Ali class | Moderately |
| Silicos-it logsw | -6.78 |
| Silicos-it solubility (mg/ml) | 0.0000493 |
| Silicos-it solubility (mol/l) | 0.00000016 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.42 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 0 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 1 |
| Leadlikeness number of violations | 1 |
| Synthetic accessibility | 3.18 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.365 |
| Logd | 3.466 |
| Logp | 3.384 |
| F (20%) | 0.004 |
| F (30%) | 0.856 |
| Mdck | 2.86E-05 |
| Ppb | 0.9806 |
| Vdss | 0.339 |
| Fu | 0.0264 |
| Cyp1a2-inh | 0.953 |
| Cyp1a2-sub | 0.958 |
| Cyp2c19-inh | 0.972 |
| Cyp2c19-sub | 0.723 |
| Cl | 7.749 |
| T12 | 0.44 |
| H-ht | 0.645 |
| Dili | 0.941 |
| Roa | 0.141 |
| Fdamdd | 0.052 |
| Skinsen | 0.08 |
| Ec | 0.004 |
| Ei | 0.356 |
| Respiratory | 0.047 |
| Bcf | 2.411 |
| Igc50 | 4.39 |
| Lc50 | 4.855 |
| Lc50dm | 5.237 |
| Nr-ar | 0.099 |
| Nr-ar-lbd | 0.024 |
| Nr-ahr | 0.727 |
| Nr-aromatase | 0.274 |
| Nr-er | 0.353 |
| Nr-er-lbd | 0.039 |
| Nr-ppar-gamma | 0.112 |
| Sr-are | 0.176 |
| Sr-atad5 | 0.277 |
| Sr-hse | 0.01 |
| Sr-mmp | 0.292 |
| Sr-p53 | 0.482 |
| Vol | 308.284 |
| Dense | 0.96 |
| Flex | 0.222 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 1 |
| Qed | 0.692 |
| Synth | 2.034 |
| Fsp3 | 0.167 |
| Mce-18 | 16 |
| Natural product-likeness | 0.18 |
| Alarm nmr | 2 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Accepted |
| Goldentriangle | Accepted |