| General Information | |
|---|---|
| ZINC ID | ZINC000101673088 |
| Molecular Weight (Da) | 392 |
| SMILES | O/N=C1C(=C/c2cn(Cc3ccc(Cl)cc3)c3ccccc23)/N2CCC/1CC2 |
| Molecular Formula | C23Cl1N3O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 112.859 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| LogP | 4.527 |
| Activity (Ki) in nM | 107.152 |
| Polar Surface Area (PSA) | 40.76 |
| 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 | 0.99075639 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 15 |
| Fraction csp3 | 0.26 |
| Ilogp | 3.79 |
| Xlogp3 | 4.39 |
| Wlogp | 4.75 |
| Mlogp | 2.85 |
| Silicos-it log p | 4.68 |
| Consensus log p | 4.01 |
| Esol log s | -4.64 |
| Esol solubility (mg/ml) | 0.00841 |
| Esol solubility (mol/l) | 0.0000228 |
| Esol class | Moderately |
| Ali log s | -5.45 |
| Ali solubility (mg/ml) | 0.00131 |
| Ali solubility (mol/l) | 0.00000354 |
| Ali class | Moderately |
| Silicos-it logsw | -6.59 |
| Silicos-it solubility (mg/ml) | 0.0000945 |
| Silicos-it solubility (mol/l) | 0.00000025 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.44 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 0 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 3 |
| Synthetic accessibility | 3.01 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.717 |
| Logd | 4.347 |
| Logp | 5.319 |
| F (20%) | 0.005 |
| F (30%) | 0.01 |
| Mdck | 1.81E-05 |
| Ppb | 0.9871 |
| Vdss | 1.247 |
| Fu | 0.0101 |
| Cyp1a2-inh | 0.762 |
| Cyp1a2-sub | 0.223 |
| Cyp2c19-inh | 0.963 |
| Cyp2c19-sub | 0.134 |
| Cl | 1.114 |
| T12 | 0.023 |
| H-ht | 0.924 |
| Dili | 0.643 |
| Roa | 0.815 |
| Fdamdd | 0.712 |
| Skinsen | 0.192 |
| Ec | 0.003 |
| Ei | 0.014 |
| Respiratory | 0.724 |
| Bcf | 1.888 |
| Igc50 | 4.401 |
| Lc50 | 4.897 |
| Lc50dm | 5.216 |
| Nr-ar | 0.006 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.804 |
| Nr-aromatase | 0.843 |
| Nr-er | 0.154 |
| Nr-er-lbd | 0.004 |
| Nr-ppar-gamma | 0.035 |
| Sr-are | 0.814 |
| Sr-atad5 | 0.026 |
| Sr-hse | 0.787 |
| Sr-mmp | 0.529 |
| Sr-p53 | 0.721 |
| Vol | 396.845 |
| Dense | 0.986 |
| Flex | 0.111 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 2 |
| Surechembl | 2 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 4 |
| Qed | 0.49 |
| Synth | 3.271 |
| Fsp3 | 0.261 |
| Mce-18 | 58.621 |
| Natural product-likeness | -0.97 |
| Alarm nmr | 0 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Accepted |