| General Information | |
|---|---|
| ZINC ID | ZINC000044388452 |
| Molecular Weight (Da) | 530 |
| SMILES | Cc1c(-c2nnc(C3(C(F)(F)F)CC3)s2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1 |
| Molecular Formula | C22Cl3F3N4S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 125.563 |
| HBA | 3 |
| HBD | 0 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| LogP | 7.696 |
| Activity (Ki) in nM | 33.8844 |
| Polar Surface Area (PSA) | 71.84 |
| 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 | 1.186 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.23 |
| Ilogp | 4.5 |
| Xlogp3 | 7.46 |
| Wlogp | 9.12 |
| Mlogp | 5.56 |
| Silicos-it log p | 8.43 |
| Consensus log p | 7.01 |
| Esol log s | -7.99 |
| Esol solubility (mg/ml) | 0.00000545 |
| Esol solubility (mol/l) | 1.03E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.8 |
| Ali solubility (mg/ml) | 0.00000083 |
| Ali solubility (mol/l) | 1.58E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.21 |
| Silicos-it solubility (mg/ml) | 3.24E-08 |
| Silicos-it solubility (mol/l) | 6.12E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.24 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 2 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.17 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 3.89 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.035 |
| Logd | 5.24 |
| Logp | 6.525 |
| F (20%) | 0.001 |
| F (30%) | 0.109 |
| Mdck | - |
| Ppb | 99.71% |
| Vdss | 2.758 |
| Fu | 2.05% |
| Cyp1a2-inh | 0.228 |
| Cyp1a2-sub | 0.799 |
| Cyp2c19-inh | 0.673 |
| Cyp2c19-sub | 0.174 |
| Cl | 2.411 |
| T12 | 0.014 |
| H-ht | 0.297 |
| Dili | 0.851 |
| Roa | 0.283 |
| Fdamdd | 0.878 |
| Skinsen | 0.018 |
| Ec | 0.003 |
| Ei | 0.03 |
| Respiratory | 0.358 |
| Bcf | 3.223 |
| Igc50 | 4.912 |
| Lc50 | 6.066 |
| Lc50dm | 6.316 |
| Nr-ar | 0.057 |
| Nr-ar-lbd | 0.88 |
| Nr-ahr | 0.744 |
| Nr-aromatase | 0.91 |
| Nr-er | 0.902 |
| Nr-er-lbd | 0.75 |
| Nr-ppar-gamma | 0.9 |
| Sr-are | 0.97 |
| Sr-atad5 | 0.7 |
| Sr-hse | 0.26 |
| Sr-mmp | 0.977 |
| Sr-p53 | 0.968 |
| Vol | 446.253 |
| Dense | 1.183 |
| Flex | 0.2 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 1 |
| Nonbiodegradable | 2 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.27 |
| Synth | 2.982 |
| Fsp3 | 0.227 |
| Mce-18 | 71.111 |
| Natural product-likeness | -1.177 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |