| General Information | |
|---|---|
| ZINC ID | ZINC000013831250 |
| Molecular Weight (Da) | 440 |
| SMILES | Cc1ccc2c(c1)Cc1c(C(=O)NC3CCCCC3)nn(-c3ccc(Cl)cc3Cl)c1-2 |
| Molecular Formula | C24Cl2N3O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 122.109 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| LogP | 6.987 |
| Activity (Ki) in nM | 7.586 |
| 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 | 0 |
| Glucocorticoid receptor binding | + |
| Thyroid receptor binding | + |
| Androgen receptor binding | + |
| Plasma protein binding | 1.12076008 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.33 |
| Ilogp | 4.58 |
| Xlogp3 | 6.59 |
| Wlogp | 6.12 |
| Mlogp | 5.04 |
| Silicos-it log p | 5.96 |
| Consensus log p | 5.66 |
| Esol log s | -6.88 |
| Esol solubility (mg/ml) | 0.0000584 |
| Esol solubility (mol/l) | 0.00000013 |
| Esol class | Poorly sol |
| Ali log s | -7.37 |
| Ali solubility (mg/ml) | 0.0000186 |
| Ali solubility (mol/l) | 4.22E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.66 |
| Silicos-it solubility (mg/ml) | 0.00000097 |
| Silicos-it solubility (mol/l) | 2.20E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.31 |
| 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 | 3.56 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.442 |
| Logd | 4.872 |
| Logp | 6.521 |
| F (20%) | 0.002 |
| F (30%) | 0.007 |
| Mdck | 1.09E-05 |
| Ppb | 0.9881 |
| Vdss | 1.891 |
| Fu | 0.0167 |
| Cyp1a2-inh | 0.155 |
| Cyp1a2-sub | 0.626 |
| Cyp2c19-inh | 0.85 |
| Cyp2c19-sub | 0.352 |
| Cl | 4.716 |
| T12 | 0.024 |
| H-ht | 0.608 |
| Dili | 0.941 |
| Roa | 0.728 |
| Fdamdd | 0.909 |
| Skinsen | 0.064 |
| Ec | 0.003 |
| Ei | 0.009 |
| Respiratory | 0.755 |
| Bcf | 2.251 |
| Igc50 | 5.101 |
| Lc50 | 6.411 |
| Lc50dm | 5.545 |
| Nr-ar | 0.022 |
| Nr-ar-lbd | 0.048 |
| Nr-ahr | 0.855 |
| Nr-aromatase | 0.873 |
| Nr-er | 0.74 |
| Nr-er-lbd | 0.035 |
| Nr-ppar-gamma | 0.907 |
| Sr-are | 0.916 |
| Sr-atad5 | 0.392 |
| Sr-hse | 0.69 |
| Sr-mmp | 0.933 |
| Sr-p53 | 0.961 |
| Vol | 429.352 |
| Dense | 1.023 |
| Flex | 0.148 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 1 |
| Qed | 0.417 |
| Synth | 2.439 |
| Fsp3 | 0.333 |
| Mce-18 | 65.812 |
| Natural product-likeness | -1.419 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Accepted |