| General Information | |
|---|---|
| ZINC ID | ZINC000049756375 |
| Molecular Weight (Da) | 545 |
| SMILES | N#CCc1c(C(=O)N2CCC(O)(Cc3ccccc3)CC2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1 |
| Molecular Formula | C30Cl2N4O2 |
| Action | Antagonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 151.91 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 38 |
| LogP | 5.811 |
| Activity (Ki) in nM | 3.3884 |
| Polar Surface Area (PSA) | 82.15 |
| 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 | 1.119 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 23 |
| Fraction csp3 | 0.23 |
| Ilogp | 3.81 |
| Xlogp3 | 5.9 |
| Wlogp | 5.74 |
| Mlogp | 4.27 |
| Silicos-it log p | 6.16 |
| Consensus log p | 5.18 |
| Esol log s | -6.92 |
| Esol solubility (mg/ml) | 0.0000649 |
| Esol solubility (mol/l) | 0.00000011 |
| Esol class | Poorly sol |
| Ali log s | -7.4 |
| Ali solubility (mg/ml) | 0.0000218 |
| Ali solubility (mol/l) | 3.99E-08 |
| Ali class | Poorly sol |
| Silicos-it logsw | -9.94 |
| Silicos-it solubility (mg/ml) | 6.22E-08 |
| Silicos-it solubility (mol/l) | 1.14E-10 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.44 |
| Lipinski number of violations | 2 |
| Ghose number of violations | 3 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| 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 | 3.77 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -5.949 |
| Logd | 4.175 |
| Logp | 4.5 |
| F (20%) | 0.002 |
| F (30%) | 0.003 |
| Mdck | - |
| Ppb | 96.65% |
| Vdss | 0.522 |
| Fu | 1.76% |
| Cyp1a2-inh | 0.188 |
| Cyp1a2-sub | 0.208 |
| Cyp2c19-inh | 0.843 |
| Cyp2c19-sub | 0.065 |
| Cl | 6.494 |
| T12 | 0.047 |
| H-ht | 0.377 |
| Dili | 0.961 |
| Roa | 0.966 |
| Fdamdd | 0.618 |
| Skinsen | 0.024 |
| Ec | 0.003 |
| Ei | 0.008 |
| Respiratory | 0.916 |
| Bcf | 1.77 |
| Igc50 | 4.648 |
| Lc50 | 5.916 |
| Lc50dm | 5.297 |
| Nr-ar | 0.017 |
| Nr-ar-lbd | 0.217 |
| Nr-ahr | 0.643 |
| Nr-aromatase | 0.753 |
| Nr-er | 0.61 |
| Nr-er-lbd | 0.026 |
| Nr-ppar-gamma | 0.483 |
| Sr-are | 0.799 |
| Sr-atad5 | 0.031 |
| Sr-hse | 0.113 |
| Sr-mmp | 0.887 |
| Sr-p53 | 0.928 |
| Vol | 539.733 |
| Dense | 1.008 |
| Flex | 0.226 |
| Nstereo | 0 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 0 |
| Acute aquatic toxicity | - |
| Toxicophores | 2 |
| Qed | 0.317 |
| Synth | 2.719 |
| Fsp3 | 0.233 |
| Mce-18 | 65.838 |
| Natural product-likeness | -1.015 |
| Alarm nmr | 0 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | - |
| Gsk | Rejected |
| Goldentriangle | Rejected |