| General Information | |
|---|---|
| ZINC ID | ZINC000028864780 |
| Molecular Weight (Da) | 389 |
| SMILES | O=C(c1cn(Cc2ccccc2)c2ccccc2c1=O)c1cccc2ccccc12 |
| Molecular Formula | C27N1O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 116.943 |
| HBA | 2 |
| HBD | 0 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| LogP | 6.013 |
| Activity (Ki) in nM | 660.693 |
| Polar Surface Area (PSA) | 39.07 |
| 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 | |
| Glucocorticoid receptor binding | + |
| Thyroid receptor binding | - |
| Androgen receptor binding | + |
| Plasma protein binding | 1.17620301 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 26 |
| Fraction csp3 | 0.04 |
| Ilogp | 2.91 |
| Xlogp3 | 5.99 |
| Wlogp | 5.43 |
| Mlogp | 3.61 |
| Silicos-it log p | 5.94 |
| Consensus log p | 4.78 |
| Esol log s | -6.41 |
| Esol solubility (mg/ml) | 1.53E-04 |
| Esol solubility (mol/l) | 3.93E-07 |
| Esol class | Poorly sol |
| Ali log s | -6.59 |
| Ali solubility (mg/ml) | 1.01E-04 |
| Ali solubility (mol/l) | 2.59E-07 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.78 |
| Silicos-it solubility (mg/ml) | 6.52E-08 |
| Silicos-it solubility (mol/l) | 1.67E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.42 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 2.73 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.16 |
| Logd | 3.993 |
| Logp | 5.077 |
| F (20%) | 0.975 |
| F (30%) | 0.964 |
| Mdck | 1.41E-05 |
| Ppb | 1.0079 |
| Vdss | 0.575 |
| Fu | 0.0049 |
| Cyp1a2-inh | 0.736 |
| Cyp1a2-sub | 0.178 |
| Cyp2c19-inh | 0.79 |
| Cyp2c19-sub | 0.06 |
| Cl | 2.268 |
| T12 | 0.02 |
| H-ht | 0.064 |
| Dili | 0.902 |
| Roa | 0.079 |
| Fdamdd | 0.496 |
| Skinsen | 0.683 |
| Ec | 0.003 |
| Ei | 0.895 |
| Respiratory | 0.052 |
| Bcf | 2.295 |
| Igc50 | 5.296 |
| Lc50 | 6.031 |
| Lc50dm | 6.67 |
| Nr-ar | 0.163 |
| Nr-ar-lbd | 0.054 |
| Nr-ahr | 0.829 |
| Nr-aromatase | 0.896 |
| Nr-er | 0.889 |
| Nr-er-lbd | 0.647 |
| Nr-ppar-gamma | 0.02 |
| Sr-are | 0.883 |
| Sr-atad5 | 0.356 |
| Sr-hse | 0.02 |
| Sr-mmp | 0.863 |
| Sr-p53 | 0.469 |
| Vol | 424.433 |
| Dense | 0.917 |
| Flex | 30 |
| Nstereo | 0.133 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 1 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 4 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 0 |
| Qed | 1 |
| Synth | 0.384 |
| Fsp3 | 1.973 |
| Mce-18 | 0.037 |
| Natural product-likeness | 25 |
| Alarm nmr | -0.78 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Rejected |