| General Information | |
|---|---|
| ZINC ID | ZINC000040395778 |
| Molecular Weight (Da) | 377 |
| SMILES | CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)c3cccc(C)c3)cc1OC2(C)C |
| Molecular Formula | C26O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 116.802 |
| HBA | 2 |
| HBD | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| LogP | 6.692 |
| Activity (Ki) in nM | 1.122 |
| 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 | 1.072 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.46 |
| Ilogp | 4.22 |
| Xlogp3 | 8.74 |
| Wlogp | 6.64 |
| Mlogp | 5.2 |
| Silicos-it log p | 6.33 |
| Consensus log p | 6.23 |
| Esol log s | -7.87 |
| Esol solubility (mg/ml) | 0.00000513 |
| Esol solubility (mol/l) | 1.36E-08 |
| Esol class | Poorly sol |
| Ali log s | -9.24 |
| Ali solubility (mg/ml) | 0.00000021 |
| Ali solubility (mol/l) | 5.76E-10 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.61 |
| Silicos-it solubility (mg/ml) | 0.00000924 |
| Silicos-it solubility (mol/l) | 2.45E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -2.39 |
| 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 | 4.56 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -3.828 |
| Logd | 5.357 |
| Logp | 8.024 |
| F (20%) | 0.997 |
| F (30%) | 0.992 |
| Mdck | 1.27E-05 |
| Ppb | 1.0065 |
| Vdss | 6.139 |
| Fu | 0.0254 |
| Cyp1a2-inh | 0.112 |
| Cyp1a2-sub | 0.785 |
| Cyp2c19-inh | 0.844 |
| Cyp2c19-sub | 0.848 |
| Cl | 3.391 |
| T12 | 0.069 |
| H-ht | 0.917 |
| Dili | 0.062 |
| Roa | 0.108 |
| Fdamdd | 0.944 |
| Skinsen | 0.305 |
| Ec | 0.004 |
| Ei | 0.547 |
| Respiratory | 0.287 |
| Bcf | 3.19 |
| Igc50 | 5.114 |
| Lc50 | 6.186 |
| Lc50dm | 6.337 |
| Nr-ar | 0.058 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.116 |
| Nr-aromatase | 0.759 |
| Nr-er | 0.226 |
| Nr-er-lbd | 0.391 |
| Nr-ppar-gamma | 0.306 |
| Sr-are | 0.739 |
| Sr-atad5 | 0.007 |
| Sr-hse | 0.146 |
| Sr-mmp | 0.955 |
| Sr-p53 | 0.482 |
| Vol | 423.151 |
| Dense | 0.889 |
| Flex | 0.091 |
| 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 | 0.596 |
| Synth | 3.572 |
| Fsp3 | 0.462 |
| Mce-18 | 88.105 |
| Natural product-likeness | 1.238 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |