| General Information | |
|---|---|
| ZINC ID | ZINC000040866555 |
| Molecular Weight (Da) | 530 |
| SMILES | CCC/C=C/c1ccc(-c2c(C)c(C(=O)NN3C[C@@H]4CCC[C@H]4C3)nn2-c2ccc(Cl)cc2Cl)s1 |
| Molecular Formula | C27Cl2N4O1S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 146.198 |
| HBA | 3 |
| HBD | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| LogP | 8.198 |
| Activity (Ki) in nM | 27.5423 |
| Polar Surface Area (PSA) | 78.4 |
| 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 | 1.148 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 16 |
| Fraction csp3 | 0.41 |
| Ilogp | 5.56 |
| Xlogp3 | 8.07 |
| Wlogp | 6.92 |
| Mlogp | 5.58 |
| Silicos-it log p | 7.05 |
| Consensus log p | 6.63 |
| Esol log s | -8.02 |
| Esol solubility (mg/ml) | 0.00000509 |
| Esol solubility (mol/l) | 9.61E-09 |
| Esol class | Poorly sol |
| Ali log s | -9.57 |
| Ali solubility (mg/ml) | 0.00000014 |
| Ali solubility (mol/l) | 2.68E-10 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.22 |
| Silicos-it solubility (mg/ml) | 0.00000318 |
| Silicos-it solubility (mol/l) | 6.01E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.8 |
| 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 | 3 |
| Synthetic accessibility | 5.04 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.488 |
| Logd | 5.546 |
| Logp | 6.851 |
| F (20%) | 0.005 |
| F (30%) | 0.221 |
| Mdck | - |
| Ppb | 101.80% |
| Vdss | 2.305 |
| Fu | 1.36% |
| Cyp1a2-inh | 0.197 |
| Cyp1a2-sub | 0.911 |
| Cyp2c19-inh | 0.934 |
| Cyp2c19-sub | 0.85 |
| Cl | 3.897 |
| T12 | 0.018 |
| H-ht | 0.997 |
| Dili | 0.983 |
| Roa | 0.67 |
| Fdamdd | 0.71 |
| Skinsen | 0.278 |
| Ec | 0.003 |
| Ei | 0.026 |
| Respiratory | 0.518 |
| Bcf | 1.78 |
| Igc50 | 5.421 |
| Lc50 | 6.536 |
| Lc50dm | 6.336 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.798 |
| Nr-ahr | 0.976 |
| Nr-aromatase | 0.938 |
| Nr-er | 0.91 |
| Nr-er-lbd | 0.032 |
| Nr-ppar-gamma | 0.942 |
| Sr-are | 0.967 |
| Sr-atad5 | 0.962 |
| Sr-hse | 0.816 |
| Sr-mmp | 0.98 |
| Sr-p53 | 0.993 |
| Vol | 510.746 |
| Dense | 1.034 |
| Flex | 0.296 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.347 |
| Synth | 3.801 |
| Fsp3 | 0.407 |
| Mce-18 | 94.316 |
| Natural product-likeness | -0.94 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |