| General Information | |
|---|---|
| ZINC ID | ZINC000036294599 |
| Molecular Weight (Da) | 424 |
| SMILES | CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccccc1CCCC |
| Molecular Formula | C30N1O1 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 132.952 |
| HBA | 1 |
| HBD | 0 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 32 |
| LogP | 8.664 |
| Activity (Ki) in nM | 69.183 |
| 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 | 1.196 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 21 |
| Fraction csp3 | 0.3 |
| Ilogp | 4.96 |
| Xlogp3 | 8.52 |
| Wlogp | 8.07 |
| Mlogp | 5.08 |
| Silicos-it log p | 8.29 |
| Consensus log p | 6.98 |
| Esol log s | -7.66 |
| Esol solubility (mg/ml) | 0.00000928 |
| Esol solubility (mol/l) | 2.19E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.85 |
| Ali solubility (mg/ml) | 0.00000059 |
| Ali solubility (mol/l) | 1.40E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.95 |
| Silicos-it solubility (mg/ml) | 4.76E-09 |
| Silicos-it solubility (mol/l) | 1.12E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -2.83 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 2 |
| Veber number of violations | 0 |
| 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 | 3.75 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.307 |
| Logd | 5.744 |
| Logp | 8.164 |
| F (20%) | 0.761 |
| F (30%) | 0.986 |
| Mdck | 7.13E-06 |
| Ppb | 0.9982 |
| Vdss | 0.851 |
| Fu | 0.0026 |
| Cyp1a2-inh | 0.524 |
| Cyp1a2-sub | 0.193 |
| Cyp2c19-inh | 0.554 |
| Cyp2c19-sub | 0.059 |
| Cl | 4.259 |
| T12 | 0.013 |
| H-ht | 0.067 |
| Dili | 0.923 |
| Roa | 0.283 |
| Fdamdd | 0.382 |
| Skinsen | 0.421 |
| Ec | 0.003 |
| Ei | 0.778 |
| Respiratory | 0.135 |
| Bcf | 1.848 |
| Igc50 | 5.748 |
| Lc50 | 6.537 |
| Lc50dm | 6.462 |
| Nr-ar | 0.032 |
| Nr-ar-lbd | 0.01 |
| Nr-ahr | 0.392 |
| Nr-aromatase | 0.887 |
| Nr-er | 0.886 |
| Nr-er-lbd | 0.707 |
| Nr-ppar-gamma | 0.027 |
| Sr-are | 0.859 |
| Sr-atad5 | 0.107 |
| Sr-hse | 0.227 |
| Sr-mmp | 0.861 |
| Sr-p53 | 0.107 |
| Vol | 483.996 |
| Dense | 0.875 |
| Flex | 0.435 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 1 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 2 |
| Qed | 0.187 |
| Synth | 2.363 |
| Fsp3 | 0.3 |
| Mce-18 | 21 |
| Natural product-likeness | -0.458 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |