| General Information | |
|---|---|
| ZINC ID | ZINC000027763860 |
| Molecular Weight (Da) | 355 |
| SMILES | CCC/C=C/CCCc1cc(O)c2c(c1)OC(C)(C)[C@H]1CC=C(C)C[C@H]21 |
| Molecular Formula | C24O2 |
| Action | Partial Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 111.365 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| LogP | 7.008 |
| Activity (Ki) in nM | 10.9648 |
| 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 | 0.901 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.58 |
| Ilogp | 4.48 |
| Xlogp3 | 8.1 |
| Wlogp | 6.68 |
| Mlogp | 4.95 |
| Silicos-it log p | 6.43 |
| Consensus log p | 6.13 |
| Esol log s | -6.92 |
| Esol solubility (mg/ml) | 0.000043 |
| Esol solubility (mol/l) | 0.00000012 |
| Esol class | Poorly sol |
| Ali log s | -8.58 |
| Ali solubility (mg/ml) | 0.00000094 |
| Ali solubility (mol/l) | 2.66E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -6.4 |
| Silicos-it solubility (mg/ml) | 0.000141 |
| Silicos-it solubility (mol/l) | 0.00000039 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -2.71 |
| 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 | 4.47 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -2.36 |
| Logd | 5.188 |
| Logp | 8.29 |
| F (20%) | 0.998 |
| F (30%) | 0.998 |
| Mdck | - |
| Ppb | 99.85% |
| Vdss | 7.477 |
| Fu | 1.42% |
| Cyp1a2-inh | 0.326 |
| Cyp1a2-sub | 0.595 |
| Cyp2c19-inh | 0.832 |
| Cyp2c19-sub | 0.406 |
| Cl | 3.193 |
| T12 | 0.11 |
| H-ht | 0.904 |
| Dili | 0.078 |
| Roa | 0.058 |
| Fdamdd | 0.93 |
| Skinsen | 0.828 |
| Ec | 0.005 |
| Ei | 0.17 |
| Respiratory | 0.671 |
| Bcf | 3.064 |
| Igc50 | 5.108 |
| Lc50 | 5.961 |
| Lc50dm | 6.404 |
| Nr-ar | 0.019 |
| Nr-ar-lbd | 0.013 |
| Nr-ahr | 0.025 |
| Nr-aromatase | 0.233 |
| Nr-er | 0.26 |
| Nr-er-lbd | 0.544 |
| Nr-ppar-gamma | 0.476 |
| Sr-are | 0.548 |
| Sr-atad5 | 0.006 |
| Sr-hse | 0.44 |
| Sr-mmp | 0.948 |
| Sr-p53 | 0.108 |
| Vol | 402.389 |
| Dense | 0.88 |
| Flex | 0.353 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.456 |
| Synth | 3.684 |
| Fsp3 | 0.583 |
| Mce-18 | 62 |
| Natural product-likeness | 2.301 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |