| General Information | |
|---|---|
| ZINC ID | ZINC000040864079 |
| Molecular Weight (Da) | 516 |
| SMILES | Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C#CCC(C)C)s1 |
| Molecular Formula | C26Cl2N4O1S1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 134.657 |
| HBA | 3 |
| HBD | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| LogP | 8.412 |
| Activity (Ki) in nM | 389.045 |
| 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 | 1.072 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 16 |
| Fraction csp3 | 0.38 |
| Ilogp | 5.47 |
| Xlogp3 | 7.6 |
| Wlogp | 6.44 |
| Mlogp | 5.38 |
| Silicos-it log p | 7.06 |
| Consensus log p | 6.39 |
| Esol log s | -7.78 |
| Esol solubility (mg/ml) | 0.00000863 |
| Esol solubility (mol/l) | 1.67E-08 |
| Esol class | Poorly sol |
| Ali log s | -9.08 |
| Ali solubility (mg/ml) | 0.00000042 |
| Ali solubility (mol/l) | 8.24E-10 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.17 |
| Silicos-it solubility (mg/ml) | 0.00000347 |
| Silicos-it solubility (mol/l) | 6.73E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.05 |
| 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 | 1 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.32 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.981 |
| Logd | 5.514 |
| Logp | 6.81 |
| F (20%) | 0.002 |
| F (30%) | 0.015 |
| Mdck | 5.49E-06 |
| Ppb | 1.0146 |
| Vdss | 1.61 |
| Fu | 0.011 |
| Cyp1a2-inh | 0.091 |
| Cyp1a2-sub | 0.85 |
| Cyp2c19-inh | 0.907 |
| Cyp2c19-sub | 0.859 |
| Cl | 5.641 |
| T12 | 0.005 |
| H-ht | 0.98 |
| Dili | 0.975 |
| Roa | 0.254 |
| Fdamdd | 0.221 |
| Skinsen | 0.187 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.433 |
| Bcf | 1.517 |
| Igc50 | 5.312 |
| Lc50 | 6.616 |
| Lc50dm | 6.248 |
| Nr-ar | 0.007 |
| Nr-ar-lbd | 0.224 |
| Nr-ahr | 0.976 |
| Nr-aromatase | 0.967 |
| Nr-er | 0.931 |
| Nr-er-lbd | 0.326 |
| Nr-ppar-gamma | 0.912 |
| Sr-are | 0.966 |
| Sr-atad5 | 0.764 |
| Sr-hse | 0.831 |
| Sr-mmp | 0.976 |
| Sr-p53 | 0.985 |
| Vol | 499.37 |
| Dense | 1.03 |
| Flex | 0.25 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 2 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 5 |
| Qed | 0.383 |
| Synth | 3.031 |
| Fsp3 | 0.385 |
| Mce-18 | 54.667 |
| Natural product-likeness | -0.877 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Rejected |