| General Information | |
|---|---|
| ZINC ID | ZINC000009673175 |
| Molecular Weight (Da) | 475 |
| SMILES | Cc1c(C(=O)NCc2ccccc2Cl)oc2ccc(S(=O)(=O)N3C[C@H](C)C[C@@H](C)C3)cc12 |
| Molecular Formula | C24Cl1N2O4S1 |
| Action | Inverse Agonist |
| Physicochemical Details | |
|---|---|
| Molar Refractivity | 123.38 |
| HBA | 4 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| LogP | 4.95 |
| Activity (Ki) in nM | 4786.301 |
| Polar Surface Area (PSA) | 88 |
| 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 | 1.099 |
| Pharmacokinetic Properties (SwissADME) | |
|---|---|
| Number of aromatic heavy atoms | 15 |
| Fraction csp3 | 0.38 |
| Ilogp | 3.85 |
| Xlogp3 | 5.29 |
| Wlogp | 5.54 |
| Mlogp | 3.08 |
| Silicos-it log p | 4.17 |
| Consensus log p | 4.39 |
| Esol log s | -6.07 |
| Esol solubility (mg/ml) | 0.000406 |
| Esol solubility (mol/l) | 0.00000085 |
| Esol class | Poorly sol |
| Ali log s | -6.89 |
| Ali solubility (mg/ml) | 0.0000614 |
| Ali solubility (mol/l) | 0.00000012 |
| Ali class | Poorly sol |
| Silicos-it logsw | -8.02 |
| Silicos-it solubility (mg/ml) | 0.00000449 |
| Silicos-it solubility (mol/l) | 9.46E-09 |
| Silicos-it class | Poorly soluble |
| Pgp substrate | |
| Log kp (cm/s) | -5.44 |
| Lipinski number of violations | 0 |
| Ghose number of violations | 1 |
| Veber number of violations | 0 |
| Egan number of violations | 0 |
| Muegge number of violations | 1 |
| Bioavailability score | 0.55 |
| Pains number of alerts | 0 |
| Brenk number of alerts | 0 |
| Leadlikeness number of violations | 2 |
| Synthetic accessibility | 4.37 |
| Pharmacokinetic Properties (ADMETLab) | |
|---|---|
| Logs | -6.507 |
| Logd | 4.553 |
| Logp | 5.532 |
| F (20%) | 0.002 |
| F (30%) | 0.006 |
| Mdck | 2.06E-05 |
| Ppb | 1.0033 |
| Vdss | 0.767 |
| Fu | 0.0162 |
| Cyp1a2-inh | 0.726 |
| Cyp1a2-sub | 0.534 |
| Cyp2c19-inh | 0.965 |
| Cyp2c19-sub | 0.495 |
| Cl | 5.644 |
| T12 | 0.055 |
| H-ht | 0.996 |
| Dili | 0.994 |
| Roa | 0.532 |
| Fdamdd | 0.914 |
| Skinsen | 0.096 |
| Ec | 0.003 |
| Ei | 0.011 |
| Respiratory | 0.027 |
| Bcf | 1.465 |
| Igc50 | 4.729 |
| Lc50 | 5.929 |
| Lc50dm | 4.569 |
| Nr-ar | 0.031 |
| Nr-ar-lbd | 0.005 |
| Nr-ahr | 0.615 |
| Nr-aromatase | 0.836 |
| Nr-er | 0.111 |
| Nr-er-lbd | 0.005 |
| Nr-ppar-gamma | 0.009 |
| Sr-are | 0.628 |
| Sr-atad5 | 0.007 |
| Sr-hse | 0.034 |
| Sr-mmp | 0.724 |
| Sr-p53 | 0.016 |
| Vol | 459.217 |
| Dense | 1.032 |
| Flex | 0.24 |
| Nstereo | 2 |
| Nongenotoxic carcinogenicity | 1 |
| Ld50 oral | 0 |
| Genotoxic carcinogenicity mutagenicity | 0 |
| Surechembl | 0 |
| Nonbiodegradable | 1 |
| Skin sensitization | 1 |
| Acute aquatic toxicity | 1 |
| Toxicophores | 1 |
| Qed | 0.564 |
| Synth | 3.088 |
| Fsp3 | 0.375 |
| Mce-18 | 85.879 |
| Natural product-likeness | -1.765 |
| Alarm nmr | 1 |
| Bms | 0 |
| Chelating | 0 |
| Pfizer | 1 |
| Gsk | Rejected |
| Goldentriangle | Accepted |