| General Information | |
|---|---|
| ZINC ID | ZINC000139980640 |
| Molecular Weight (Da) | 445 |
| SMILES | Cc1ccc2c(c1)oc1c(C(=O)NN3CCOCC3)nn(-c3ccc(Cl)cc3Cl)c12 |
| Molecular Formula | C21Cl2N4O3 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 112.749 |
| HBA | 5 |
| HBD | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| LogP | 4.682 |
| Activity (Ki) in nM | 4073.8 |
| Polar Surface Area (PSA) | 72.53 |
| 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 | 0.85699898 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 18 |
| Fraction csp3 | 0.24 |
| Ilogp | 3.83 |
| Xlogp3 | 4.81 |
| Wlogp | 3.98 |
| Mlogp | 3.48 |
| Silicos-it log p | 3.65 |
| Consensus log p | 3.95 |
| Esol log s | -5.81 |
| Esol solubility (mg/ml) | 0.000688 |
| Esol solubility (mol/l) | 0.00000154 |
| Esol class | Moderately |
| Ali log s | -6.07 |
| Ali solubility (mg/ml) | 0.000383 |
| Ali solubility (mol/l) | 0.00000086 |
| Ali class | Poorly sol |
| Silicos-it logsw | -7.18 |
| Silicos-it solubility (mg/ml) | 0.0000296 |
| Silicos-it solubility (mol/l) | 6.64E-08 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.6 |
| 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 | 3.57 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.15 |
| Logd | 4.067 |
| Logp | 4.379 |
| F (20%) | 0.001 |
| F (30%) | 0.002 |
| Mdck | - |
| Ppb | 99.19% |
| Vdss | 0.434 |
| Fu | 0.99% |
| Cyp1a2-inh | 0.203 |
| Cyp1a2-sub | 0.832 |
| Cyp2c19-inh | 0.887 |
| Cyp2c19-sub | 0.894 |
| Cl | 10.367 |
| T12 | 0.063 |
| H-ht | 0.965 |
| Dili | 0.987 |
| Roa | 0.794 |
| Fdamdd | 0.174 |
| Skinsen | 0.139 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.876 |
| Bcf | 1.406 |
| Igc50 | 3.945 |
| Lc50 | 5.409 |
| Lc50dm | 4.468 |
| Nr-ar | 0.009 |
| Nr-ar-lbd | 0.007 |
| Nr-ahr | 0.958 |
| Nr-aromatase | 0.924 |
| Nr-er | 0.667 |
| Nr-er-lbd | 0.04 |
| Nr-ppar-gamma | 0.727 |
| Sr-are | 0.875 |
| Sr-atad5 | 0.474 |
| Sr-hse | 0.256 |
| Sr-mmp | 0.804 |
| Sr-p53 | 0.93 |
| Vol | 406.042 |
| Dense | 1.094 |
| Flex | 0.148 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 2 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 4 |
| Surechembl | 0 |
| Nonbiodegradable | 2 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.507 |
| Synth | 2.744 |
| Fsp3 | 0.238 |
| Mce-18 | 62.308 |
| Natural product-likeness | -1.458 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Accepted |