| General Information | |
|---|---|
| ZINC ID | ZINC000049746553 |
| Molecular Weight (Da) | 533 |
| SMILES | N#CCc1c(C(=O)N2CCCC[C@@H]2c2ccc(F)cc2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C29Cl2F1N4O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 145.569 |
| HBA | 3 |
| HBD | 0 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 37 |
| LogP | 7.353 |
| Activity (Ki) in nM | 22.9087 |
| Polar Surface Area (PSA) | 61.92 |
| 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 | 1.173 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 23 |
| Fraction csp3 | 0.21 |
| Ilogp | 4.13 |
| Xlogp3 | 6.73 |
| Wlogp | 7.13 |
| Mlogp | 5.26 |
| Silicos-it log p | 6.68 |
| Consensus log p | 5.99 |
| Esol log s | -7.45 |
| Esol solubility (mg/ml) | 0.0000189 |
| Esol solubility (mol/l) | 3.54E-08 |
| Esol class | Poorly sol |
| Ali log s | -7.84 |
| Ali solubility (mg/ml) | 0.0000078 |
| Ali solubility (mol/l) | 1.46E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.19 |
| Silicos-it solubility (mg/ml) | 3.46E-08 |
| Silicos-it solubility (mol/l) | 6.49E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.78 |
| 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 | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.05 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.412 |
| Logd | 4.802 |
| Logp | 6.237 |
| F (20%) | 0.003 |
| F (30%) | 0.003 |
| Mdck | - |
| Ppb | 98.78% |
| Vdss | 0.975 |
| Fu | 1.13% |
| Cyp1a2-inh | 0.162 |
| Cyp1a2-sub | 0.387 |
| Cyp2c19-inh | 0.822 |
| Cyp2c19-sub | 0.063 |
| Cl | 2.809 |
| T12 | 0.013 |
| H-ht | 0.804 |
| Dili | 0.978 |
| Roa | 0.805 |
| Fdamdd | 0.94 |
| Skinsen | 0.023 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.776 |
| Bcf | 2.481 |
| Igc50 | 5.111 |
| Lc50 | 6.838 |
| Lc50dm | 5.817 |
| Nr-ar | 0.036 |
| Nr-ar-lbd | 0.045 |
| Nr-ahr | 0.289 |
| Nr-aromatase | 0.751 |
| Nr-er | 0.354 |
| Nr-er-lbd | 0.006 |
| Nr-ppar-gamma | 0.502 |
| Sr-are | 0.817 |
| Sr-atad5 | 0.005 |
| Sr-hse | 0.066 |
| Sr-mmp | 0.884 |
| Sr-p53 | 0.856 |
| Vol | 519.714 |
| Dense | 1.024 |
| Flex | 0.194 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.268 |
| Synth | 3.015 |
| Fsp3 | 0.207 |
| Mce-18 | 92 |
| Natural product-likeness | -1.469 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |