| General Information | |
|---|---|
| ZINC ID | ZINC000049877450 |
| Molecular Weight (Da) | 573 |
| SMILES | CC(C)(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Br)cc3)c2Cn2cncn2)o1 |
| Molecular Formula | C24Br1Cl2N7O1 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 144.293 |
| HBA | 6 |
| HBD | 0 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| LogP | 6.01 |
| Activity (Ki) in nM | 512.861 |
| Polar Surface Area (PSA) | 87.45 |
| 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 | 1.021 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 27 |
| Fraction csp3 | 0.21 |
| Ilogp | 4.07 |
| Xlogp3 | 6.41 |
| Wlogp | 6.6 |
| Mlogp | 4.93 |
| Silicos-it log p | 5.34 |
| Consensus log p | 5.47 |
| Esol log s | -7.61 |
| Esol solubility (mg/ml) | 0.0000142 |
| Esol solubility (mol/l) | 2.47E-08 |
| Esol class | Poorly sol |
| Ali log s | -8.04 |
| Ali solubility (mg/ml) | 0.00000524 |
| Ali solubility (mol/l) | 9.13E-09 |
| Ali class | Poorly sol |
| Silicos-it logsw | -10.02 |
| Silicos-it solubility (mg/ml) | 5.49E-08 |
| Silicos-it solubility (mol/l) | 9.57E-11 |
| Silicos-it class | Insoluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.25 |
| 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 | 3.99 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.583 |
| Logd | 4.688 |
| Logp | 5.33 |
| F (20%) | 0.001 |
| F (30%) | 0.001 |
| Mdck | 3.12E-05 |
| Ppb | 0.9698 |
| Vdss | 3.671 |
| Fu | 0.0343 |
| Cyp1a2-inh | 0.323 |
| Cyp1a2-sub | 0.148 |
| Cyp2c19-inh | 0.905 |
| Cyp2c19-sub | 0.066 |
| Cl | 4.698 |
| T12 | 0.038 |
| H-ht | 0.309 |
| Dili | 0.993 |
| Roa | 0.716 |
| Fdamdd | 0.123 |
| Skinsen | 0.124 |
| Ec | 0.003 |
| Ei | 0.009 |
| Respiratory | 0.784 |
| Bcf | 2.251 |
| Igc50 | 4.719 |
| Lc50 | 6.618 |
| Lc50dm | 4.375 |
| Nr-ar | 0.002 |
| Nr-ar-lbd | 0.038 |
| Nr-ahr | 0.818 |
| Nr-aromatase | 0.996 |
| Nr-er | 0.769 |
| Nr-er-lbd | 0.4 |
| Nr-ppar-gamma | 0.759 |
| Sr-are | 0.926 |
| Sr-atad5 | 0.02 |
| Sr-hse | 0.148 |
| Sr-mmp | 0.934 |
| Sr-p53 | 0.831 |
| Vol | 484.714 |
| Dense | 1.178 |
| Flex | 0.222 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 3 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 2 |
| Qed | 0.236 |
| Synth | 2.913 |
| Fsp3 | 0.208 |
| Mce-18 | 30 |
| Natural product-likeness | -1.714 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Rejected |