| General Information | |
|---|---|
| ZINC ID | ZINC000040880671 |
| Molecular Weight (Da) | 386 |
| SMILES | O=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C1CC1 |
| Molecular Formula | C21Cl1N3O2 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 106.664 |
| HBA | 3 |
| HBD | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| LogP | 3.886 |
| Activity (Ki) in nM | 158.489 |
| Polar Surface Area (PSA) | 63.25 |
| 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 | 0.88321536 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.43 |
| Ilogp | 3.27 |
| Xlogp3 | 4.14 |
| Wlogp | 4.45 |
| Mlogp | 3.15 |
| Silicos-it log p | 4.29 |
| Consensus log p | 3.86 |
| Esol log s | -4.71 |
| Esol solubility (mg/ml) | 7.57E-03 |
| Esol solubility (mol/l) | 1.96E-05 |
| Esol class | Moderately |
| Ali log s | -5.18 |
| Ali solubility (mg/ml) | 2.58E-03 |
| Ali solubility (mol/l) | 6.68E-06 |
| Ali class | Moderately |
| Silicos-it logsw | -7.05 |
| Silicos-it solubility (mg/ml) | 3.47E-05 |
| Silicos-it solubility (mol/l) | 8.99E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.71 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 0 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 0 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 3.04 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -4.555 |
| Logd | 3.823 |
| Logp | 4.421 |
| F (20%) | 0.003 |
| F (30%) | 0.516 |
| Mdck | 2.37E-05 |
| Ppb | 0.9743 |
| Vdss | 0.699 |
| Fu | 0.0221 |
| Cyp1a2-inh | 0.481 |
| Cyp1a2-sub | 0.437 |
| Cyp2c19-inh | 0.934 |
| Cyp2c19-sub | 0.071 |
| Cl | 4.547 |
| T12 | 0.124 |
| H-ht | 0.768 |
| Dili | 0.62 |
| Roa | 0.953 |
| Fdamdd | 0.909 |
| Skinsen | 0.712 |
| Ec | 0.003 |
| Ei | 0.013 |
| Respiratory | 0.186 |
| Bcf | 1.883 |
| Igc50 | 4.58 |
| Lc50 | 4.997 |
| Lc50dm | 6.26 |
| Nr-ar | 0.004 |
| Nr-ar-lbd | 0.003 |
| Nr-ahr | 0.936 |
| Nr-aromatase | 0.961 |
| Nr-er | 0.186 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.012 |
| Sr-are | 0.418 |
| Sr-atad5 | 0.015 |
| Sr-hse | 0.83 |
| Sr-mmp | 0.816 |
| Sr-p53 | 0.188 |
| Vol | 384.873 |
| Dense | 1.001 |
| Flex | 23 |
| Nstereo | 0.261 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 1 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 0 |
| Skin sensitization | 3 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 1 |
| Qed | 1 |
| Synth | 0.818 |
| Fsp3 | 2.951 |
| Mce-18 | 0.429 |
| Natural product-likeness | 50.667 |
| Alarm nmr | -1.039 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |