| General Information | |
|---|---|
| ZINC ID | ZINC000013474263 |
| Molecular Weight (Da) | 453 |
| SMILES | Cc1c(C(=O)NCCCCO)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C21Cl3N3O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 118.022 |
| HBA | 3 |
| HBD | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| LogP | 5.752 |
| Activity (Ki) in nM | 144.544 |
| Polar Surface Area (PSA) | 67.15 |
| 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 | 1.07313573 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.24 |
| Ilogp | 4.27 |
| Xlogp3 | 5.44 |
| Wlogp | 5.31 |
| Mlogp | 4.06 |
| Silicos-it log p | 5.6 |
| Consensus log p | 4.94 |
| Esol log s | -5.98 |
| Esol solubility (mg/ml) | 0.000474 |
| Esol solubility (mol/l) | 0.00000105 |
| Esol class | Moderately |
| Ali log s | -6.61 |
| Ali solubility (mg/ml) | 0.000112 |
| Ali solubility (mol/l) | 0.00000024 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.6 |
| Silicos-it solubility (mg/ml) | 0.00000115 |
| Silicos-it solubility (mol/l) | 2.54E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.2 |
| 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 | 3 |
| Synthetic accessibility | 3.16 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.785 |
| Logd | 3.97 |
| Logp | 4.967 |
| F (20%) | 0.001 |
| F (30%) | 0.003 |
| Mdck | - |
| Ppb | 98.19% |
| Vdss | 0.798 |
| Fu | 2.43% |
| Cyp1a2-inh | 0.55 |
| Cyp1a2-sub | 0.254 |
| Cyp2c19-inh | 0.932 |
| Cyp2c19-sub | 0.149 |
| Cl | 7.511 |
| T12 | 0.086 |
| H-ht | 0.334 |
| Dili | 0.95 |
| Roa | 0.572 |
| Fdamdd | 0.204 |
| Skinsen | 0.091 |
| Ec | 0.003 |
| Ei | 0.012 |
| Respiratory | 0.036 |
| Bcf | 2.072 |
| Igc50 | 4.942 |
| Lc50 | 5.953 |
| Lc50dm | 5.696 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.931 |
| Nr-aromatase | 0.922 |
| Nr-er | 0.65 |
| Nr-er-lbd | 0.008 |
| Nr-ppar-gamma | 0.297 |
| Sr-are | 0.877 |
| Sr-atad5 | 0.364 |
| Sr-hse | 0.533 |
| Sr-mmp | 0.885 |
| Sr-p53 | 0.952 |
| Vol | 418.579 |
| Dense | 1.078 |
| Flex | 0.444 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.477 |
| Synth | 2.272 |
| Fsp3 | 0.238 |
| Mce-18 | 19 |
| Natural product-likeness | -1.174 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |