| General Information | |
|---|---|
| ZINC ID | ZINC000045350417 |
| Molecular Weight (Da) | 308 |
| SMILES | Clc1cccc(-c2ccc(N3CCCCC3)nn2)c1Cl |
| Molecular Formula | C15Cl2N3 |
| Action | Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 85.022 |
| HBA | 2 |
| HBD | 0 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| LogP | 5.109 |
| Activity (Ki) in nM | 6.31 |
| Polar Surface Area (PSA) | 29.02 |
| 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 | 0.99456107 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 12 |
| Fraction csp3 | 0.33 |
| Ilogp | 2.98 |
| Xlogp3 | 4.06 |
| Wlogp | 4.06 |
| Mlogp | 3.91 |
| Silicos-it log p | 4.24 |
| Consensus log p | 3.85 |
| Esol log s | -4.62 |
| Esol solubility (mg/ml) | 7.38E-03 |
| Esol solubility (mol/l) | 2.40E-05 |
| Esol class | Moderately |
| Ali log s | -4.37 |
| Ali solubility (mg/ml) | 1.30E-02 |
| Ali solubility (mol/l) | 4.23E-05 |
| Ali class | Moderately |
| Silicos-it logsw | -6.11 |
| Silicos-it solubility (mg/ml) | 2.39E-04 |
| Silicos-it solubility (mol/l) | 7.74E-07 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.3 |
| 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 | 1 |
| Synthetic accessibility | 2.53 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.075 |
| Logd | 3.845 |
| Logp | 5.193 |
| F (20%) | 0.005 |
| F (30%) | 0.067 |
| Mdck | 1.23E-05 |
| Ppb | 0.9738 |
| Vdss | 2.134 |
| Fu | 0.0318 |
| Cyp1a2-inh | 0.971 |
| Cyp1a2-sub | 0.609 |
| Cyp2c19-inh | 0.883 |
| Cyp2c19-sub | 0.065 |
| Cl | 4.756 |
| T12 | 0.05 |
| H-ht | 0.075 |
| Dili | 0.883 |
| Roa | 0.798 |
| Fdamdd | 0.222 |
| Skinsen | 0.455 |
| Ec | 0.01 |
| Ei | 0.81 |
| Respiratory | 0.693 |
| Bcf | 3.495 |
| Igc50 | 4.993 |
| Lc50 | 6.002 |
| Lc50dm | 5.573 |
| Nr-ar | 0.411 |
| Nr-ar-lbd | 0.014 |
| Nr-ahr | 0.159 |
| Nr-aromatase | 0.738 |
| Nr-er | 0.571 |
| Nr-er-lbd | 0.644 |
| Nr-ppar-gamma | 0.107 |
| Sr-are | 0.765 |
| Sr-atad5 | 0.03 |
| Sr-hse | 0.08 |
| Sr-mmp | 0.402 |
| Sr-p53 | 0.3 |
| Vol | 289.921 |
| Dense | 1.059 |
| Flex | 18 |
| Nstereo | 0.111 |
| Nongenotoxic carcinogenicity | 0 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 1 |
| Nonbiodegradable | 0 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 0 |
| Toxicophores | 1 |
| Qed | 0 |
| Synth | 0.821 |
| Fsp3 | 2.069 |
| Mce-18 | 0.333 |
| Natural product-likeness | 37.5 |
| Alarm nmr | -1.993 |
| Bms | 1 |
| Chelating | 0 |
| Pfizer | 0 |
| Gsk | Rejected |
| Goldentriangle | Rejected |