| General Information | |
|---|---|
| ZINC ID | ZINC000095605807 |
| Molecular Weight (Da) | 316 |
| SMILES | CCCCn1c(C)c(C)cc(NC(=O)c2ccccc2F)c1=O |
| Molecular Formula | C18F1N2O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 88.069 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| LogP | 3.958 |
| Activity (Ki) in nM | 87.096 |
| Polar Surface Area (PSA) | 51.1 |
| 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 | 1.03891074 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.33 |
| Ilogp | 3.21 |
| Xlogp3 | 3.07 |
| Wlogp | 3.89 |
| Mlogp | 3.26 |
| Silicos-it log p | 4.21 |
| Consensus log p | 3.53 |
| Esol log s | -3.73 |
| Esol solubility (mg/ml) | 5.95E-02 |
| Esol solubility (mol/l) | 1.88E-04 |
| Esol class | Soluble |
| Ali log s | -3.81 |
| Ali solubility (mg/ml) | 4.90E-02 |
| Ali solubility (mol/l) | 1.55E-04 |
| Ali class | Soluble |
| Silicos-it logsw | -6.26 |
| Silicos-it solubility (mg/ml) | 1.73E-04 |
| Silicos-it solubility (mol/l) | 5.48E-07 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -6.05 |
| 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 | 0 |
| Synthetic accessibility | 2.78 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.53 |
| Logd | 3.585 |
| Logp | 3.762 |
| F (20%) | 0.006 |
| F (30%) | 0.113 |
| Mdck | 2.25E-05 |
| Ppb | 0.9411 |
| Vdss | 0.995 |
| Fu | 0.0446 |
| Cyp1a2-inh | 0.536 |
| Cyp1a2-sub | 0.943 |
| Cyp2c19-inh | 0.706 |
| Cyp2c19-sub | 0.7 |
| Cl | 4.113 |
| T12 | 0.11 |
| H-ht | 0.787 |
| Dili | 0.772 |
| Roa | 0.048 |
| Fdamdd | 0.483 |
| Skinsen | 0.106 |
| Ec | 0.003 |
| Ei | 0.088 |
| Respiratory | 0.472 |
| Bcf | 1.37 |
| Igc50 | 4.016 |
| Lc50 | 5.107 |
| Lc50dm | 6.376 |
| Nr-ar | 0.28 |
| Nr-ar-lbd | 0.004 |
| Nr-ahr | 0.854 |
| Nr-aromatase | 0.372 |
| Nr-er | 0.188 |
| Nr-er-lbd | 0.009 |
| Nr-ppar-gamma | 0.088 |
| Sr-are | 0.252 |
| Sr-atad5 | 0.053 |
| Sr-hse | 0.025 |
| Sr-mmp | 0.316 |
| Sr-p53 | 0.281 |
| Vol | 329.958 |
| Dense | 0.958 |
| Flex | 14 |
| Nstereo | 0.429 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 1 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 1 |
| Nonbiodegradable | 0 |
| Skin sensitization | 2 |
| Acute aquatic toxicity | 4 |
| Toxicophores | 1 |
| Qed | 0 |
| Synth | 0.915 |
| Fsp3 | 2.085 |
| Mce-18 | 0.333 |
| Natural product-likeness | 14 |
| Alarm nmr | -1.7 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 4 |
| Gsk | Rejected |
| Goldentriangle | Accepted |