| General Information | |
|---|---|
| ZINC ID | ZINC000045497689 |
| Molecular Weight (Da) | 476 |
| SMILES | CCCCCc1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2C)o1 |
| Molecular Formula | C23Cl3N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 127.469 |
| HBA | 4 |
| HBD | 0 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| LogP | 8.036 |
| Activity (Ki) in nM | 72.4436 |
| Polar Surface Area (PSA) | 56.74 |
| 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 | 1.042 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.26 |
| Ilogp | 4.52 |
| Xlogp3 | 7.6 |
| Wlogp | 7.59 |
| Mlogp | 5.58 |
| Silicos-it log p | 7.27 |
| Consensus log p | 6.51 |
| Esol log s | -7.64 |
| Esol solubility (mg/ml) | 0.0000109 |
| Esol solubility (mol/l) | 2.29E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.63 |
| Ali solubility (mg/ml) | 0.00000112 |
| Ali solubility (mol/l) | 2.35E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.52 |
| Silicos-it solubility (mg/ml) | 1.44E-08 |
| Silicos-it solubility (mol/l) | 3.02E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.81 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| 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 | 3.77 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.24 |
| Logd | 5.49 |
| Logp | 6.932 |
| F (20%) | 0.001 |
| F (30%) | 0.005 |
| Mdck | - |
| Ppb | 98.44% |
| Vdss | 3.991 |
| Fu | 2.14% |
| Cyp1a2-inh | 0.28 |
| Cyp1a2-sub | 0.411 |
| Cyp2c19-inh | 0.881 |
| Cyp2c19-sub | 0.099 |
| Cl | 3.821 |
| T12 | 0.021 |
| H-ht | 0.166 |
| Dili | 0.973 |
| Roa | 0.544 |
| Fdamdd | 0.264 |
| Skinsen | 0.048 |
| Ec | 0.003 |
| Ei | 0.015 |
| Respiratory | 0.719 |
| Bcf | 3.652 |
| Igc50 | 5.321 |
| Lc50 | 6.352 |
| Lc50dm | 5.791 |
| Nr-ar | 0.006 |
| Nr-ar-lbd | 0.081 |
| Nr-ahr | 0.197 |
| Nr-aromatase | 0.922 |
| Nr-er | 0.894 |
| Nr-er-lbd | 0.347 |
| Nr-ppar-gamma | 0.137 |
| Sr-are | 0.961 |
| Sr-atad5 | 0.243 |
| Sr-hse | 0.229 |
| Sr-mmp | 0.908 |
| Sr-p53 | 0.884 |
| Vol | 444.184 |
| Dense | 1.067 |
| Flex | 0.318 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.258 |
| Synth | 2.471 |
| Fsp3 | 0.261 |
| Mce-18 | 23 |
| Natural product-likeness | -1.431 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |