| General Information | |
|---|---|
| ZINC ID | ZINC000028458860 |
| Molecular Weight (Da) | 323 |
| SMILES | CCCCCn1cc(C(=O)Cc2cccc(F)c2)c2ccccc21 |
| Molecular Formula | C21F1N1O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 93.738 |
| HBA | 1 |
| HBD | 0 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| LogP | 5.531 |
| Activity (Ki) in nM | 72.4436 |
| Polar Surface Area (PSA) | 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 | 1.089 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 15 |
| Fraction csp3 | 0.29 |
| Ilogp | 3.69 |
| Xlogp3 | 5.11 |
| Wlogp | 5.82 |
| Mlogp | 4.1 |
| Silicos-it log p | 5.73 |
| Consensus log p | 4.89 |
| Esol log s | -5.06 |
| Esol solubility (mg/ml) | 0.00279 |
| Esol solubility (mol/l) | 0.00000861 |
| Esol class | Moderately |
| Ali log s | -5.32 |
| Ali solubility (mg/ml) | 0.00156 |
| Ali solubility (mol/l) | 0.00000483 |
| Ali class | Moderately |
| Silicos-it logsw | -7.59 |
| Silicos-it solubility (mg/ml) | 0.00000829 |
| Silicos-it solubility (mol/l) | 2.56E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.64 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 1 |
| 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 | 1 |
| Synthetic accessibility | 2.6 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.68 |
| Logd | 4.548 |
| Logp | 5.511 |
| F (20%) | 0.158 |
| F (30%) | 0.006 |
| Mdck | - |
| Ppb | 96.80% |
| Vdss | 1.211 |
| Fu | 1.59% |
| Cyp1a2-inh | 0.539 |
| Cyp1a2-sub | 0.5 |
| Cyp2c19-inh | 0.864 |
| Cyp2c19-sub | 0.063 |
| Cl | 8.876 |
| T12 | 0.049 |
| H-ht | 0.473 |
| Dili | 0.916 |
| Roa | 0.251 |
| Fdamdd | 0.772 |
| Skinsen | 0.079 |
| Ec | 0.003 |
| Ei | 0.122 |
| Respiratory | 0.305 |
| Bcf | 2.571 |
| Igc50 | 5.06 |
| Lc50 | 6.453 |
| Lc50dm | 6.776 |
| Nr-ar | 0.008 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.429 |
| Nr-aromatase | 0.248 |
| Nr-er | 0.352 |
| Nr-er-lbd | 0.008 |
| Nr-ppar-gamma | 0.147 |
| Sr-are | 0.551 |
| Sr-atad5 | 0.011 |
| Sr-hse | 0.209 |
| Sr-mmp | 0.364 |
| Sr-p53 | 0.043 |
| Vol | 350.866 |
| Dense | 0.921 |
| Flex | 0.412 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 3 |
| Qed | 0.422 |
| Synth | 2.001 |
| Fsp3 | 0.286 |
| Mce-18 | 16 |
| Natural product-likeness | -1.371 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |