| General Information | |
|---|---|
| ZINC ID | ZINC000042888223 |
| Molecular Weight (Da) | 506 |
| SMILES | CO[C@H](C)c1c(-c2nnc(C(C)(C)C)o2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C24Cl3N4O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 133.37 |
| HBA | 5 |
| HBD | 0 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| LogP | 7.242 |
| Activity (Ki) in nM | 63.0957 |
| Polar Surface Area (PSA) | 65.97 |
| 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 | 0.898 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 22 |
| Fraction csp3 | 0.29 |
| Ilogp | 4.53 |
| Xlogp3 | 6.72 |
| Wlogp | 7.23 |
| Mlogp | 4.97 |
| Silicos-it log p | 6.71 |
| Consensus log p | 6.03 |
| Esol log s | -7.31 |
| Esol solubility (mg/ml) | 0.0000249 |
| Esol solubility (mol/l) | 4.93E-08 |
| Esol class | Poorly sol |
| Ali log s | -7.91 |
| Ali solubility (mg/ml) | 0.00000622 |
| Ali solubility (mol/l) | 1.23E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.87 |
| Silicos-it solubility (mg/ml) | 6.87E-08 |
| Silicos-it solubility (mol/l) | 1.36E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -4.61 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 1 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.17 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.43 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -7.178 |
| Logd | 4.8 |
| Logp | 6.144 |
| F (20%) | 0.001 |
| F (30%) | 0.002 |
| Mdck | - |
| Ppb | 98.75% |
| Vdss | 2.635 |
| Fu | 2.29% |
| Cyp1a2-inh | 0.201 |
| Cyp1a2-sub | 0.91 |
| Cyp2c19-inh | 0.773 |
| Cyp2c19-sub | 0.165 |
| Cl | 2.729 |
| T12 | 0.017 |
| H-ht | 0.61 |
| Dili | 0.985 |
| Roa | 0.211 |
| Fdamdd | 0.829 |
| Skinsen | 0.046 |
| Ec | 0.003 |
| Ei | 0.01 |
| Respiratory | 0.615 |
| Bcf | 3.153 |
| Igc50 | 5.186 |
| Lc50 | 7.095 |
| Lc50dm | 5.86 |
| Nr-ar | 0.002 |
| Nr-ar-lbd | 0.095 |
| Nr-ahr | 0.067 |
| Nr-aromatase | 0.959 |
| Nr-er | 0.841 |
| Nr-er-lbd | 0.473 |
| Nr-ppar-gamma | 0.375 |
| Sr-are | 0.925 |
| Sr-atad5 | 0.019 |
| Sr-hse | 0.465 |
| Sr-mmp | 0.949 |
| Sr-p53 | 0.93 |
| Vol | 470.27 |
| Dense | 1.072 |
| Flex | 0.273 |
| Nstereo | 1 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 4 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 1 |
| Qed | 0.28 |
| Synth | 3.275 |
| Fsp3 | 0.292 |
| Mce-18 | 54 |
| Natural product-likeness | -1.12 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |