| General Information | |
|---|---|
| ZINC ID | ZINC000028702460 |
| Molecular Weight (Da) | 408 |
| SMILES | Cc1ccc(-c2nc(C(=O)NC3CCCCC3)cn2-c2ccc(Cl)cc2)c(C)c1 |
| Molecular Formula | C24Cl1N3O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 116.372 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| LogP | 6.374 |
| Activity (Ki) in nM | 7.2444 |
| Polar Surface Area (PSA) | 46.92 |
| 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 | 1.142 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.33 |
| Ilogp | 4.6 |
| Xlogp3 | 6.11 |
| Wlogp | 5.87 |
| Mlogp | 4.43 |
| Silicos-it log p | 5.43 |
| Consensus log p | 5.29 |
| Esol log s | -6.32 |
| Esol solubility (mg/ml) | 0.000194 |
| Esol solubility (mol/l) | 0.00000047 |
| Esol class | Poorly sol |
| Ali log s | -6.88 |
| Ali solubility (mg/ml) | 0.0000542 |
| Ali solubility (mol/l) | 0.00000013 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.19 |
| Silicos-it solubility (mg/ml) | 0.00000266 |
| Silicos-it solubility (mol/l) | 6.52E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.45 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| 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 | 3.31 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.704 |
| Logd | 4.573 |
| Logp | 6.237 |
| F (20%) | 0.004 |
| F (30%) | 0.309 |
| Mdck | - |
| Ppb | 98.10% |
| Vdss | 1.332 |
| Fu | 0.97% |
| Cyp1a2-inh | 0.423 |
| Cyp1a2-sub | 0.614 |
| Cyp2c19-inh | 0.827 |
| Cyp2c19-sub | 0.113 |
| Cl | 2.459 |
| T12 | 0.025 |
| H-ht | 0.469 |
| Dili | 0.843 |
| Roa | 0.205 |
| Fdamdd | 0.924 |
| Skinsen | 0.102 |
| Ec | 0.003 |
| Ei | 0.011 |
| Respiratory | 0.604 |
| Bcf | 1.559 |
| Igc50 | 4.66 |
| Lc50 | 5.186 |
| Lc50dm | 5.286 |
| Nr-ar | 0.033 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.501 |
| Nr-aromatase | 0.547 |
| Nr-er | 0.625 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.203 |
| Sr-are | 0.843 |
| Sr-atad5 | 0.729 |
| Sr-hse | 0.279 |
| Sr-mmp | 0.698 |
| Sr-p53 | 0.721 |
| Vol | 422.698 |
| Dense | 0.963 |
| Flex | 0.208 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.587 |
| Synth | 2.265 |
| Fsp3 | 0.333 |
| Mce-18 | 52.25 |
| Natural product-likeness | -1.304 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |