| General Information | |
|---|---|
| ZINC ID | ZINC000028711189 |
| Molecular Weight (Da) | 367 |
| SMILES | CCCC/C=CC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CC1 |
| Molecular Formula | C25O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 113.985 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| LogP | 6.638 |
| Activity (Ki) in nM | 1.698 |
| 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 | 1.062 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.6 |
| Ilogp | 4.44 |
| Xlogp3 | 8.47 |
| Wlogp | 6.72 |
| Mlogp | 5.16 |
| Silicos-it log p | 6.62 |
| Consensus log p | 6.28 |
| Esol log s | -7.28 |
| Esol solubility (mg/ml) | 0.0000191 |
| Esol solubility (mol/l) | 5.21E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.96 |
| Ali solubility (mg/ml) | 0.0000004 |
| Ali solubility (mol/l) | 1.10E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -6.4 |
| Silicos-it solubility (mg/ml) | 0.000146 |
| Silicos-it solubility (mol/l) | 0.00000039 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -2.52 |
| 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 | 4.58 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -2.471 |
| Logd | 5.564 |
| Logp | 7.737 |
| F (20%) | 1 |
| F (30%) | 0.994 |
| Mdck | 1.65E-05 |
| Ppb | 1.0034 |
| Vdss | 6.083 |
| Fu | 0.0157 |
| Cyp1a2-inh | 0.129 |
| Cyp1a2-sub | 0.862 |
| Cyp2c19-inh | 0.833 |
| Cyp2c19-sub | 0.824 |
| Cl | 3.421 |
| T12 | 0.22 |
| H-ht | 0.767 |
| Dili | 0.027 |
| Roa | 0.591 |
| Fdamdd | 0.942 |
| Skinsen | 0.106 |
| Ec | 0.003 |
| Ei | 0.219 |
| Respiratory | 0.921 |
| Bcf | 2.96 |
| Igc50 | 5.133 |
| Lc50 | 6.168 |
| Lc50dm | 6.317 |
| Nr-ar | 0.038 |
| Nr-ar-lbd | 0.038 |
| Nr-ahr | 0.675 |
| Nr-aromatase | 0.874 |
| Nr-er | 0.48 |
| Nr-er-lbd | 0.767 |
| Nr-ppar-gamma | 0.93 |
| Sr-are | 0.822 |
| Sr-atad5 | 0.025 |
| Sr-hse | 0.786 |
| Sr-mmp | 0.968 |
| Sr-p53 | 0.902 |
| Vol | 411.128 |
| Dense | 0.891 |
| Flex | 0.25 |
| 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 | 0.459 |
| Synth | 4.053 |
| Fsp3 | 0.6 |
| Mce-18 | 85 |
| Natural product-likeness | 2.298 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |