| General Information | |
|---|---|
| ZINC ID | ZINC000040900974 |
| Molecular Weight (Da) | 451 |
| SMILES | O=C(NN1CCCCC1)c1nnn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C20Cl3N5O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 116.368 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| LogP | 6.016 |
| Activity (Ki) in nM | 588.844 |
| Polar Surface Area (PSA) | 63.05 |
| 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 | 0.91385245 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.25 |
| Ilogp | 4.02 |
| Xlogp3 | 5.58 |
| Wlogp | 4.64 |
| Mlogp | 4.66 |
| Silicos-it log p | 3.98 |
| Consensus log p | 4.58 |
| Esol log s | -6.25 |
| Esol solubility (mg/ml) | 0.000251 |
| Esol solubility (mol/l) | 0.00000055 |
| Esol class | Poorly sol |
| Ali log s | -6.67 |
| Ali solubility (mg/ml) | 0.0000973 |
| Ali solubility (mol/l) | 0.00000021 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.52 |
| Silicos-it solubility (mg/ml) | 0.0000136 |
| Silicos-it solubility (mol/l) | 3.03E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.09 |
| Lipinski number of violations | 1 |
| 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 | 3.43 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.956 |
| Logd | 4.461 |
| Logp | 4.835 |
| F (20%) | 0.001 |
| F (30%) | 0.002 |
| Mdck | - |
| Ppb | 99.11% |
| Vdss | 1.342 |
| Fu | 1.84% |
| Cyp1a2-inh | 0.266 |
| Cyp1a2-sub | 0.764 |
| Cyp2c19-inh | 0.883 |
| Cyp2c19-sub | 0.739 |
| Cl | 5.729 |
| T12 | 0.034 |
| H-ht | 0.805 |
| Dili | 0.975 |
| Roa | 0.791 |
| Fdamdd | 0.435 |
| Skinsen | 0.075 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.816 |
| Bcf | 2.186 |
| Igc50 | 4.823 |
| Lc50 | 6.217 |
| Lc50dm | 5.588 |
| Nr-ar | 0.006 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.436 |
| Nr-aromatase | 0.958 |
| Nr-er | 0.579 |
| Nr-er-lbd | 0.023 |
| Nr-ppar-gamma | 0.743 |
| Sr-are | 0.877 |
| Sr-atad5 | 0.02 |
| Sr-hse | 0.042 |
| Sr-mmp | 0.938 |
| Sr-p53 | 0.854 |
| Vol | 405.929 |
| Dense | 1.106 |
| Flex | 0.208 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.606 |
| Synth | 2.43 |
| Fsp3 | 0.25 |
| Mce-18 | 52.8 |
| Natural product-likeness | -1.701 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |