| General Information | |
|---|---|
| ZINC ID | ZINC000028648856 |
| Molecular Weight (Da) | 462 |
| SMILES | O=C(NN1CCCCC1)c1cnc(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)n1 |
| Molecular Formula | C22Cl3N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 119.528 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| LogP | 6.085 |
| Activity (Ki) in nM | 10 |
| Polar Surface Area (PSA) | 58.12 |
| 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 | 2.048 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.23 |
| Ilogp | 3.93 |
| Xlogp3 | 5.68 |
| Wlogp | 5.52 |
| Mlogp | 3.97 |
| Silicos-it log p | 5.51 |
| Consensus log p | 4.92 |
| Esol log s | -6.4 |
| Esol solubility (mg/ml) | 0.000186 |
| Esol solubility (mol/l) | 0.0000004 |
| Esol class | Poorly sol |
| Ali log s | -6.67 |
| Ali solubility (mg/ml) | 0.0000997 |
| Ali solubility (mol/l) | 0.00000021 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.12 |
| Silicos-it solubility (mg/ml) | 0.00000034 |
| Silicos-it solubility (mol/l) | 7.55E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.08 |
| 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 | 3.42 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.804 |
| Logd | 4.585 |
| Logp | 5.499 |
| F (20%) | 0.006 |
| F (30%) | 0.506 |
| Mdck | - |
| Ppb | 99.83% |
| Vdss | 2.561 |
| Fu | 0.86% |
| Cyp1a2-inh | 0.368 |
| Cyp1a2-sub | 0.719 |
| Cyp2c19-inh | 0.805 |
| Cyp2c19-sub | 0.174 |
| Cl | 6.298 |
| T12 | 0.018 |
| H-ht | 0.927 |
| Dili | 0.98 |
| Roa | 0.601 |
| Fdamdd | 0.34 |
| Skinsen | 0.038 |
| Ec | 0.003 |
| Ei | 0.013 |
| Respiratory | 0.657 |
| Bcf | 2.814 |
| Igc50 | 4.912 |
| Lc50 | 6.399 |
| Lc50dm | 5.817 |
| Nr-ar | 0.015 |
| Nr-ar-lbd | 0.05 |
| Nr-ahr | 0.911 |
| Nr-aromatase | 0.903 |
| Nr-er | 0.531 |
| Nr-er-lbd | 0.018 |
| Nr-ppar-gamma | 0.905 |
| Sr-are | 0.925 |
| Sr-atad5 | 0.64 |
| Sr-hse | 0.827 |
| Sr-mmp | 0.938 |
| Sr-p53 | 0.966 |
| Vol | 426.888 |
| Dense | 1.078 |
| Flex | 0.2 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.525 |
| Synth | 2.444 |
| Fsp3 | 0.227 |
| Mce-18 | 52.148 |
| Natural product-likeness | -1.236 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |