| General Information | |
|---|---|
| ZINC ID | ZINC000035079396 |
| Molecular Weight (Da) | 423 |
| SMILES | C[C@H](NC(=O)C(C)(C)Oc1cccnc1)[C@@H](Cc1ccc(Cl)cc1)c1ccccc1 |
| Molecular Formula | C25Cl1N2O2 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 120.132 |
| HBA | 3 |
| HBD | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 30 |
| LogP | 5.273 |
| Activity (Ki) in nM | 19.0546 |
| Polar Surface Area (PSA) | 51.22 |
| 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 | 1.054 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.28 |
| Ilogp | 3.73 |
| Xlogp3 | 5.52 |
| Wlogp | 5.42 |
| Mlogp | 3.65 |
| Silicos-it log p | 5.74 |
| Consensus log p | 4.81 |
| Esol log s | -5.79 |
| Esol solubility (mg/ml) | 0.000686 |
| Esol solubility (mol/l) | 0.00000162 |
| Esol class | Moderately |
| Ali log s | -6.35 |
| Ali solubility (mg/ml) | 0.000187 |
| Ali solubility (mol/l) | 0.00000044 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.03 |
| Silicos-it solubility (mg/ml) | 0.00000039 |
| Silicos-it solubility (mol/l) | 9.35E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.96 |
| 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 | 3 |
| Synthetic accessibility | 3.65 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.178 |
| Logd | 3.964 |
| Logp | 5.295 |
| F (20%) | 0.127 |
| F (30%) | 0.001 |
| Mdck | - |
| Ppb | 98.25% |
| Vdss | 2.565 |
| Fu | 1.30% |
| Cyp1a2-inh | 0.83 |
| Cyp1a2-sub | 0.834 |
| Cyp2c19-inh | 0.931 |
| Cyp2c19-sub | 0.456 |
| Cl | 6.307 |
| T12 | 0.084 |
| H-ht | 0.912 |
| Dili | 0.966 |
| Roa | 0.43 |
| Fdamdd | 0.689 |
| Skinsen | 0.065 |
| Ec | 0.003 |
| Ei | 0.009 |
| Respiratory | 0.194 |
| Bcf | 1.324 |
| Igc50 | 3.749 |
| Lc50 | 4.588 |
| Lc50dm | 4.222 |
| Nr-ar | 0.007 |
| Nr-ar-lbd | 0.004 |
| Nr-ahr | 0.024 |
| Nr-aromatase | 0.111 |
| Nr-er | 0.485 |
| Nr-er-lbd | 0.019 |
| Nr-ppar-gamma | 0.005 |
| Sr-are | 0.137 |
| Sr-atad5 | 0.009 |
| Sr-hse | 0.022 |
| Sr-mmp | 0.57 |
| Sr-p53 | 0.006 |
| Vol | 443.707 |
| Dense | 0.951 |
| Flex | 0.474 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 0 |
| Qed | 0.527 |
| Synth | 3.031 |
| Fsp3 | 0.28 |
| Mce-18 | 38 |
| Natural product-likeness | -0.785 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |