| General Information | |
|---|---|
| ZINC ID | ZINC000045374841 |
| Molecular Weight (Da) | 472 |
| SMILES | NC(=O)Cc1c(C(=O)NN2CCCCC2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C23Cl2N5O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 126.363 |
| HBA | 4 |
| HBD | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| LogP | 4.536 |
| Activity (Ki) in nM | 0.8128 |
| Polar Surface Area (PSA) | 93.25 |
| 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 | 0.958 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.26 |
| Ilogp | 3.55 |
| Xlogp3 | 4.31 |
| Wlogp | 3.62 |
| Mlogp | 3.53 |
| Silicos-it log p | 3.51 |
| Consensus log p | 3.71 |
| Esol log s | -5.42 |
| Esol solubility (mg/ml) | 0.00182 |
| Esol solubility (mol/l) | 0.00000385 |
| Esol class | Moderately |
| Ali log s | -5.98 |
| Ali solubility (mg/ml) | 0.000492 |
| Ali solubility (mol/l) | 0.00000104 |
| Ali class | Moderately |
| Silicos-it logsw | -7.25 |
| Silicos-it solubility (mg/ml) | 0.0000267 |
| Silicos-it solubility (mol/l) | 5.66E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -6.12 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 0 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 3.62 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.218 |
| Logd | 3.393 |
| Logp | 3.361 |
| F (20%) | 0.002 |
| F (30%) | 0.025 |
| Mdck | - |
| Ppb | 97.78% |
| Vdss | 1.113 |
| Fu | 2.17% |
| Cyp1a2-inh | 0.166 |
| Cyp1a2-sub | 0.385 |
| Cyp2c19-inh | 0.71 |
| Cyp2c19-sub | 0.461 |
| Cl | 8.204 |
| T12 | 0.094 |
| H-ht | 0.776 |
| Dili | 0.973 |
| Roa | 0.83 |
| Fdamdd | 0.251 |
| Skinsen | 0.092 |
| Ec | 0.003 |
| Ei | 0.007 |
| Respiratory | 0.649 |
| Bcf | 1.325 |
| Igc50 | 3.931 |
| Lc50 | 5.027 |
| Lc50dm | 5.077 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.008 |
| Nr-ahr | 0.874 |
| Nr-aromatase | 0.842 |
| Nr-er | 0.526 |
| Nr-er-lbd | 0.273 |
| Nr-ppar-gamma | 0.929 |
| Sr-are | 0.801 |
| Sr-atad5 | 0.057 |
| Sr-hse | 0.049 |
| Sr-mmp | 0.568 |
| Sr-p53 | 0.878 |
| Vol | 448.76 |
| Dense | 1.05 |
| Flex | 0.28 |
| 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 | 0.567 |
| Synth | 2.561 |
| Fsp3 | 0.261 |
| Mce-18 | 53.931 |
| Natural product-likeness | -1.304 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |