| General Information | |
|---|---|
| ZINC ID | ZINC000014975744 |
| Molecular Weight (Da) | 357 |
| SMILES | CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3ccc(F)cc23)C1(C)C |
| Molecular Formula | C22F1N1O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 99.281 |
| HBA | 2 |
| HBD | 0 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| LogP | 4.14 |
| Activity (Ki) in nM | 1202.26 |
| Polar Surface Area (PSA) | 31.23 |
| 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 | 0.92401105 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 9 |
| Fraction csp3 | 0.59 |
| Ilogp | 3.62 |
| Xlogp3 | 4.44 |
| Wlogp | 5.49 |
| Mlogp | 3.67 |
| Silicos-it log p | 5.32 |
| Consensus log p | 4.51 |
| Esol log s | -4.85 |
| Esol solubility (mg/ml) | 0.0051 |
| Esol solubility (mol/l) | 0.0000143 |
| Esol class | Moderately |
| Ali log s | -4.81 |
| Ali solubility (mg/ml) | 0.00548 |
| Ali solubility (mol/l) | 0.0000153 |
| Ali class | Moderately |
| Silicos-it logsw | -6.07 |
| Silicos-it solubility (mg/ml) | 0.000304 |
| Silicos-it solubility (mol/l) | 0.00000085 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.33 |
| 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 | 2 |
| Synthetic accessibility | 2.92 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.54 |
| Logd | 4.064 |
| Logp | 5.198 |
| F (20%) | 0.005 |
| F (30%) | 0.008 |
| Mdck | - |
| Ppb | 94.35% |
| Vdss | 0.937 |
| Fu | 5.11% |
| Cyp1a2-inh | 0.106 |
| Cyp1a2-sub | 0.311 |
| Cyp2c19-inh | 0.766 |
| Cyp2c19-sub | 0.308 |
| Cl | 5.325 |
| T12 | 0.019 |
| H-ht | 0.609 |
| Dili | 0.34 |
| Roa | 0.356 |
| Fdamdd | 0.927 |
| Skinsen | 0.064 |
| Ec | 0.003 |
| Ei | 0.057 |
| Respiratory | 0.92 |
| Bcf | 2.372 |
| Igc50 | 4.886 |
| Lc50 | 6.035 |
| Lc50dm | 6.99 |
| Nr-ar | 0.003 |
| Nr-ar-lbd | 0.004 |
| Nr-ahr | 0.162 |
| Nr-aromatase | 0.951 |
| Nr-er | 0.224 |
| Nr-er-lbd | 0.028 |
| Nr-ppar-gamma | 0.02 |
| Sr-are | 0.547 |
| Sr-atad5 | 0.001 |
| Sr-hse | 0.261 |
| Sr-mmp | 0.628 |
| Sr-p53 | 0.027 |
| Vol | 376.305 |
| Dense | 0.949 |
| Flex | 0.2 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 2 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 3 |
| Qed | 0.715 |
| Synth | 2.737 |
| Fsp3 | 0.591 |
| Mce-18 | 63.886 |
| Natural product-likeness | -0.775 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |