| General Information | |
|---|---|
| ZINC ID | ZINC000028126787 |
| Molecular Weight (Da) | 416 |
| SMILES | O=C(NN1CCCCC1)c1nc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)o1 |
| Molecular Formula | C21Cl2N3O2 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 108.661 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| LogP | 5.415 |
| Activity (Ki) in nM | 2187.76 |
| Polar Surface Area (PSA) | 58.37 |
| 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 | 0.954 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 17 |
| Fraction csp3 | 0.24 |
| Ilogp | 3.77 |
| Xlogp3 | 5.6 |
| Wlogp | 5.07 |
| Mlogp | 3.72 |
| Silicos-it log p | 4.82 |
| Consensus log p | 4.6 |
| Esol log s | -6.07 |
| Esol solubility (mg/ml) | 0.000356 |
| Esol solubility (mol/l) | 0.00000085 |
| Esol class | Poorly sol |
| Ali log s | -6.59 |
| Ali solubility (mg/ml) | 0.000107 |
| Ali solubility (mol/l) | 0.00000025 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.14 |
| Silicos-it solubility (mg/ml) | 0.00000304 |
| Silicos-it solubility (mol/l) | 7.29E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.86 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| 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 | 3.57 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.987 |
| Logd | 4.917 |
| Logp | 5.169 |
| F (20%) | 0.002 |
| F (30%) | 0.007 |
| Mdck | - |
| Ppb | 100.12% |
| Vdss | 3.03 |
| Fu | 0.61% |
| Cyp1a2-inh | 0.647 |
| Cyp1a2-sub | 0.536 |
| Cyp2c19-inh | 0.859 |
| Cyp2c19-sub | 0.086 |
| Cl | 6.423 |
| T12 | 0.03 |
| H-ht | 0.936 |
| Dili | 0.981 |
| Roa | 0.598 |
| Fdamdd | 0.108 |
| Skinsen | 0.055 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.796 |
| Bcf | 2.025 |
| Igc50 | 4.584 |
| Lc50 | 5.949 |
| Lc50dm | 5.197 |
| Nr-ar | 0.004 |
| Nr-ar-lbd | 0.038 |
| Nr-ahr | 0.919 |
| Nr-aromatase | 0.959 |
| Nr-er | 0.827 |
| Nr-er-lbd | 0.007 |
| Nr-ppar-gamma | 0.949 |
| Sr-are | 0.933 |
| Sr-atad5 | 0.824 |
| Sr-hse | 0.396 |
| Sr-mmp | 0.892 |
| Sr-p53 | 0.948 |
| Vol | 394.811 |
| Dense | 1.051 |
| Flex | 0.208 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.615 |
| Synth | 2.447 |
| Fsp3 | 0.238 |
| Mce-18 | 50.077 |
| Natural product-likeness | -0.797 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |