| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 348.53 |
| Log P | RDKit | 6.72 |
| Topological polar surface area (Å2) | RDKit | 57.53 |
| Number of hydrogen bond acceptors | RDKit | 2 |
| Number of hydrogen bond donors | RDKit | 2 |
| Number of carbon atoms | RDKit | 22 |
| Number of heavy atoms | RDKit | 25 |
| Number of heteroatoms | RDKit | 3 |
| Number of nitrogen atoms | RDKit | 0 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 0 |
| Stereochemical complexity | RDKit | 0 |
| Number of sp hybridized carbon atoms | RDKit | 0 |
| Number of sp2 hybridized carbon atoms | RDKit | 7 |
| Number of sp3 hybridized carbon atoms | RDKit | 15 |
| Shape complexity | RDKit | 0.68 |
| Number of rotatable bonds | RDKit | 15 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 0 |
| Number of aliphatic rings | RDKit | 0 |
| Number of aromatic carbocycles | RDKit | 1 |
| Number of aromatic heterocycles | RDKit | 0 |
| Number of aromatic rings | RDKit | 1 |
| Total number of rings | RDKit | 1 |
| Number of saturated carbocycles | RDKit | 0 |
| Number of saturated heterocycles | RDKit | 0 |
| Number of saturated rings | RDKit | 0 |
| Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 1 |
| Property name | Tool | Property value |
|---|---|---|
| Number of Lipinski’s rule of 5 violations | RDKit | 1 |
| Lipinski’s rule of 5 filter | RDKit | Passed |
| Number of Ghose filter violations | RDKit | 1 |
| Ghose filter | RDKit | Failed |
| Veber filter | RDKit | Bad |
| Pfizer 3/75 filter | RDKit | Bad |
| GSK 4/400 filter | RDKit | Bad |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.345654 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.85 |
| Solubility class [ESOL] | SwissADME | Poorly soluble |
| Solubility class [Silicos-IT] | SwissADME | Poorly soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -1.84 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 0 |
| CYP1A2 inhibitor | SwissADME | Yes |
| CYP2C19 inhibitor | SwissADME | Yes |
| CYP2C9 inhibitor | SwissADME | No |
| CYP2D6 inhibitor | SwissADME | No |
| CYP3A4 inhibitor | SwissADME | No |
| P-glycoprotein substrate | SwissADME | No |
| IMPPAT target identifier | Gene identifier | HGNC symbol | Entrez Gene identifier | Source |
|---|---|---|---|---|
| TAR_EXP_000012 | ENSG00000142230 | SAE1 | 10055 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001170 | ENSG00000112033 | PPARD | 5467 | ChEMBL |
| TAR_EXP_001833 | ENSG00000114166 | KAT2B | 8850 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001766 | ENSG00000103510 | KAT8 | 84148 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001299 | ENSG00000073756 | PTGS2 | 5743 | ChEMBL, NPASS |
| TAR_EXP_001652 | ENSG00000116030 | SUMO1 | 7341 | ChEMBL |
| TAR_EXP_000572 | ENSG00000108773 | KAT2A | 2648 | BindingDB, ChEMBL |
| TAR_EXP_000500 | ENSG00000275565 | ALOX5 | 240 | ChEMBL |
| TAR_EXP_000369 | ENSG00000100393 | EP300 | 2033 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_000057 | ENSG00000172977 | KAT5 | 10524 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001166 | ENSG00000186951 | PPARA | 5465 | ChEMBL |
| TAR_EXP_001171 | ENSG00000132170 | PPARG | 5468 | BindingDB, ChEMBL |
