| General Information | |
|---|---|
| ZINC ID | ZINC000040933405 |
| Molecular Weight (Da) | 504 |
| SMILES | CC(C)(C)c1nnc(-c2nc(-c3ccc(Cl)cc3Cl)n(-c3ccc(Cl)cc3)c2C2CC2)s1 |
| Molecular Formula | C24Cl3N4S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 133.627 |
| HBA | 3 |
| HBD | 0 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| LogP | 8.369 |
| Activity (Ki) in nM | 57.544 |
| 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 | 0.876 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.29 |
| Ilogp | 4.91 |
| Xlogp3 | 7.64 |
| Wlogp | 8.13 |
| Mlogp | 5.66 |
| Silicos-it log p | 8.23 |
| Consensus log p | 6.92 |
| Esol log s | -7.96 |
| Esol solubility (mg/ml) | 0.00000558 |
| Esol solubility (mol/l) | 1.11E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.99 |
| Ali solubility (mg/ml) | 0.00000051 |
| Ali solubility (mol/l) | 1.03E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.96 |
| Silicos-it solubility (mg/ml) | 5.52E-08 |
| Silicos-it solubility (mol/l) | 1.10E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.95 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| 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 | 4.13 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.176 |
| Logd | 5.679 |
| Logp | 6.974 |
| F (20%) | 0.001 |
| F (30%) | 0.393 |
| Mdck | - |
| Ppb | 100.23% |
| Vdss | 2.491 |
| Fu | 2.02% |
| Cyp1a2-inh | 0.18 |
| Cyp1a2-sub | 0.793 |
| Cyp2c19-inh | 0.649 |
| Cyp2c19-sub | 0.276 |
| Cl | 1.17 |
| T12 | 0.013 |
| H-ht | 0.253 |
| Dili | 0.926 |
| Roa | 0.873 |
| Fdamdd | 0.956 |
| Skinsen | 0.019 |
| Ec | 0.003 |
| Ei | 0.025 |
| Respiratory | 0.081 |
| Bcf | 3.724 |
| Igc50 | 5.196 |
| Lc50 | 6.43 |
| Lc50dm | 6.066 |
| Nr-ar | 0.03 |
| Nr-ar-lbd | 0.56 |
| Nr-ahr | 0.16 |
| Nr-aromatase | 0.964 |
| Nr-er | 0.907 |
| Nr-er-lbd | 0.695 |
| Nr-ppar-gamma | 0.455 |
| Sr-are | 0.96 |
| Sr-atad5 | 0.15 |
| Sr-hse | 0.305 |
| Sr-mmp | 0.968 |
| Sr-p53 | 0.885 |
| Vol | 462.642 |
| Dense | 1.085 |
| Flex | 0.2 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.282 |
| Synth | 2.803 |
| Fsp3 | 0.292 |
| Mce-18 | 65.806 |
| Natural product-likeness | -1.379 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |