| General Information | |
|---|---|
| ZINC ID | ZINC000028701776 |
| Molecular Weight (Da) | 545 |
| SMILES | C[C@H](NC(=O)C(C)(C)Oc1cc(C(F)(F)F)ncn1)[C@@H](Cc1ccc(OCCF)cc1)c1cccc(C#N)c1 |
| Molecular Formula | C28F4N4O3 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 136.896 |
| HBA | 6 |
| HBD | 1 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 39 |
| LogP | 6.156 |
| Activity (Ki) in nM | 1.8197 |
| Polar Surface Area (PSA) | 97.13 |
| 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 | 0.934 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.36 |
| Ilogp | 3.76 |
| Xlogp3 | 5.54 |
| Wlogp | 6.98 |
| Mlogp | 3 |
| Silicos-it log p | 6.52 |
| Consensus log p | 5.16 |
| Esol log s | -6.19 |
| Esol solubility (mg/ml) | 0.000352 |
| Esol solubility (mol/l) | 0.00000064 |
| Esol class | Poorly sol |
| Ali log s | -7.34 |
| Ali solubility (mg/ml) | 0.0000249 |
| Ali solubility (mol/l) | 4.57E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.71 |
| Silicos-it solubility (mg/ml) | 0.0000001 |
| Silicos-it solubility (mol/l) | 1.95E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.69 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 3 |
| Veber number of violations | 1 |
| 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 | 3 |
| Synthetic accessibility | 4.32 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.896 |
| Logd | 3.596 |
| Logp | 5.007 |
| F (20%) | 0.153 |
| F (30%) | 0.067 |
| Mdck | - |
| Ppb | 99.05% |
| Vdss | 1.644 |
| Fu | 1.37% |
| Cyp1a2-inh | 0.349 |
| Cyp1a2-sub | 0.723 |
| Cyp2c19-inh | 0.811 |
| Cyp2c19-sub | 0.196 |
| Cl | 7.845 |
| T12 | 0.037 |
| H-ht | 0.979 |
| Dili | 0.972 |
| Roa | 0.973 |
| Fdamdd | 0.878 |
| Skinsen | 0.053 |
| Ec | 0.003 |
| Ei | 0.006 |
| Respiratory | 0.949 |
| Bcf | 1.272 |
| Igc50 | 3.54 |
| Lc50 | 5.234 |
| Lc50dm | 6.049 |
| Nr-ar | 0.082 |
| Nr-ar-lbd | 0.007 |
| Nr-ahr | 0.086 |
| Nr-aromatase | 0.822 |
| Nr-er | 0.523 |
| Nr-er-lbd | 0.028 |
| Nr-ppar-gamma | 0.18 |
| Sr-are | 0.646 |
| Sr-atad5 | 0.013 |
| Sr-hse | 0.024 |
| Sr-mmp | 0.488 |
| Sr-p53 | 0.406 |
| Vol | 530.165 |
| Dense | 1.026 |
| Flex | 0.65 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 1 |
| Nonbiodegradable | 2 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.325 |
| Synth | 3.748 |
| Fsp3 | 0.357 |
| Mce-18 | 48 |
| Natural product-likeness | -0.923 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |