| General Information | |
|---|---|
| ZINC ID | ZINC000036294743 |
| Molecular Weight (Da) | 440 |
| SMILES | COc1cc(Cl)ccc1-c1nc(C(=O)NC(C)C)nn1-c1ccc(Cl)cc1Cl |
| Molecular Formula | C19Cl3N4O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 112.926 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| LogP | 4.931 |
| Activity (Ki) in nM | 346.737 |
| Polar Surface Area (PSA) | 69.04 |
| 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 | 1.03063714 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.21 |
| Ilogp | 3.92 |
| Xlogp3 | 5.59 |
| Wlogp | 5.04 |
| Mlogp | 3.77 |
| Silicos-it log p | 4.62 |
| Consensus log p | 4.59 |
| Esol log s | -6.14 |
| Esol solubility (mg/ml) | 0.000318 |
| Esol solubility (mol/l) | 0.00000072 |
| Esol class | Poorly sol |
| Ali log s | -6.8 |
| Ali solubility (mg/ml) | 0.0000694 |
| Ali solubility (mol/l) | 0.00000015 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.76 |
| Silicos-it solubility (mg/ml) | 0.00000771 |
| Silicos-it solubility (mol/l) | 1.75E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.01 |
| 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 | 3.2 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.396 |
| Logd | 3.171 |
| Logp | 4.994 |
| F (20%) | 0 |
| F (30%) | 0.02 |
| Mdck | - |
| Ppb | 98.15% |
| Vdss | 0.171 |
| Fu | 1.35% |
| Cyp1a2-inh | 0.621 |
| Cyp1a2-sub | 0.912 |
| Cyp2c19-inh | 0.925 |
| Cyp2c19-sub | 0.652 |
| Cl | 1.804 |
| T12 | 0.052 |
| H-ht | 0.308 |
| Dili | 0.962 |
| Roa | 0.144 |
| Fdamdd | 0.11 |
| Skinsen | 0.033 |
| Ec | 0.003 |
| Ei | 0.011 |
| Respiratory | 0.036 |
| Bcf | 2.175 |
| Igc50 | 4.35 |
| Lc50 | 5.199 |
| Lc50dm | 4.937 |
| Nr-ar | 0.011 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.936 |
| Nr-aromatase | 0.898 |
| Nr-er | 0.705 |
| Nr-er-lbd | 0.019 |
| Nr-ppar-gamma | 0.011 |
| Sr-are | 0.924 |
| Sr-atad5 | 0.396 |
| Sr-hse | 0.025 |
| Sr-mmp | 0.459 |
| Sr-p53 | 0.933 |
| Vol | 394.983 |
| Dense | 1.109 |
| Flex | 0.333 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.604 |
| Synth | 2.369 |
| Fsp3 | 0.211 |
| Mce-18 | 20 |
| Natural product-likeness | -1.567 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |