| General Information | |
|---|---|
| ZINC ID | ZINC000028649178 |
| Molecular Weight (Da) | 418 |
| SMILES | CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NCC2CC2)c1 |
| Molecular Formula | C26N1O3 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 124.067 |
| HBA | 3 |
| HBD | 2 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 30 |
| LogP | 7.5 |
| Activity (Ki) in nM | 512.861 |
| Polar Surface Area (PSA) | 58.56 |
| 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 | 0.95268476 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 6 |
| Fraction csp3 | 0.73 |
| Ilogp | 5.23 |
| Xlogp3 | 7.73 |
| Wlogp | 6.48 |
| Mlogp | 4.13 |
| Silicos-it log p | 7.49 |
| Consensus log p | 6.21 |
| Esol log s | -6.19 |
| Esol solubility (mg/ml) | 0.000268 |
| Esol solubility (mol/l) | 0.00000064 |
| Esol class | Poorly sol |
| Ali log s | -8.8 |
| Ali solubility (mg/ml) | 0.00000065 |
| Ali solubility (mol/l) | 1.58E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.53 |
| Silicos-it solubility (mg/ml) | 0.00000124 |
| Silicos-it solubility (mol/l) | 2.96E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -3.36 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 2 |
| Veber number of violations | 1 |
| Egan number of violations | 1 |
| Muegge number of violations | 2 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 3 |
| Synthetic accessibility | 3.44 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -3.977 |
| Logd | 4.677 |
| Logp | 7.598 |
| F (20%) | 0.998 |
| F (30%) | 0.999 |
| Mdck | - |
| Ppb | 98.95% |
| Vdss | 1.14 |
| Fu | 0.73% |
| Cyp1a2-inh | 0.145 |
| Cyp1a2-sub | 0.272 |
| Cyp2c19-inh | 0.74 |
| Cyp2c19-sub | 0.065 |
| Cl | 8.168 |
| T12 | 0.355 |
| H-ht | 0.333 |
| Dili | 0.115 |
| Roa | 0.025 |
| Fdamdd | 0.58 |
| Skinsen | 0.956 |
| Ec | 0.004 |
| Ei | 0.155 |
| Respiratory | 0.194 |
| Bcf | 1.623 |
| Igc50 | 5.568 |
| Lc50 | 3.939 |
| Lc50dm | 5.606 |
| Nr-ar | 0.018 |
| Nr-ar-lbd | 0.002 |
| Nr-ahr | 0.765 |
| Nr-aromatase | 0.184 |
| Nr-er | 0.641 |
| Nr-er-lbd | 0.004 |
| Nr-ppar-gamma | 0.277 |
| Sr-are | 0.67 |
| Sr-atad5 | 0.072 |
| Sr-hse | 0.745 |
| Sr-mmp | 0.948 |
| Sr-p53 | 0.196 |
| Vol | 467.961 |
| Dense | 0.892 |
| Flex | 1.9 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.267 |
| Synth | 2.261 |
| Fsp3 | 0.731 |
| Mce-18 | 23.467 |
| Natural product-likeness | 0.009 |
| Alarm nmr | 1 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |