| General Information | |
|---|---|
| ZINC ID | ZINC000036294638 |
| Molecular Weight (Da) | 383 |
| SMILES | CCCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CC1 |
| Molecular Formula | C26O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 117.47 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 28 |
| LogP | 7.539 |
| Activity (Ki) in nM | 4.169 |
| Polar Surface Area (PSA) | 29.46 |
| 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 | 0.986 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.69 |
| Ilogp | 4.87 |
| Xlogp3 | 9.69 |
| Wlogp | 7.33 |
| Mlogp | 5.45 |
| Silicos-it log p | 7.2 |
| Consensus log p | 6.91 |
| Esol log s | -8.01 |
| Esol solubility (mg/ml) | 0.00000371 |
| Esol solubility (mol/l) | 9.70E-09 |
| Esol class | Poorly sol |
| Ali log s | -10.23 |
| Ali solubility (mg/ml) | 2.28E-08 |
| Ali solubility (mol/l) | 5.95E-11 |
| Ali class | Insoluble |
| Silicos-it logsw | -7.51 |
| Silicos-it solubility (mg/ml) | 0.0000117 |
| Silicos-it solubility (mol/l) | 3.07E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -1.75 |
| Lipinski number of violations | 1 |
| Ghose number of violations | 1 |
| 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 | 1 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.72 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -3.431 |
| Logd | 5.966 |
| Logp | 9.218 |
| F (20%) | 0.999 |
| F (30%) | 0.994 |
| Mdck | 9.39E-06 |
| Ppb | 0.9977 |
| Vdss | 6.585 |
| Fu | 0.0233 |
| Cyp1a2-inh | 0.101 |
| Cyp1a2-sub | 0.667 |
| Cyp2c19-inh | 0.652 |
| Cyp2c19-sub | 0.812 |
| Cl | 3.483 |
| T12 | 0.039 |
| H-ht | 0.8 |
| Dili | 0.029 |
| Roa | 0.303 |
| Fdamdd | 0.942 |
| Skinsen | 0.091 |
| Ec | 0.004 |
| Ei | 0.325 |
| Respiratory | 0.902 |
| Bcf | 2.507 |
| Igc50 | 5.289 |
| Lc50 | 6.357 |
| Lc50dm | 6.309 |
| Nr-ar | 0.217 |
| Nr-ar-lbd | 0.006 |
| Nr-ahr | 0.501 |
| Nr-aromatase | 0.833 |
| Nr-er | 0.285 |
| Nr-er-lbd | 0.469 |
| Nr-ppar-gamma | 0.714 |
| Sr-are | 0.796 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.182 |
| Sr-mmp | 0.964 |
| Sr-p53 | 0.675 |
| Vol | 431.061 |
| Dense | 0.887 |
| Flex | 0.368 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 1 |
| Qed | 0.393 |
| Synth | 3.716 |
| Fsp3 | 0.692 |
| Mce-18 | 84.091 |
| Natural product-likeness | 2.068 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |