| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 396.44 |
| Log P | RDKit | 4.79 |
| Topological polar surface area (Å2) | RDKit | 111.13 |
| Number of hydrogen bond acceptors | RDKit | 6 |
| Number of hydrogen bond donors | RDKit | 4 |
| Number of carbon atoms | RDKit | 23 |
| Number of heavy atoms | RDKit | 29 |
| Number of heteroatoms | RDKit | 6 |
| 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 | 17 |
| Number of sp3 hybridized carbon atoms | RDKit | 6 |
| Shape complexity | RDKit | 0.26 |
| Number of rotatable bonds | RDKit | 4 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 0 |
| Number of aliphatic rings | RDKit | 0 |
| Number of aromatic carbocycles | RDKit | 2 |
| Number of aromatic heterocycles | RDKit | 1 |
| Number of aromatic rings | RDKit | 3 |
| Total number of rings | RDKit | 3 |
| 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 | 3 |
| Property name | Tool | Property value |
|---|---|---|
| Number of Lipinski’s rule of 5 violations | RDKit | 0 |
| Lipinski’s rule of 5 filter | RDKit | Passed |
| Number of Ghose filter violations | RDKit | 0 |
| Ghose filter | RDKit | Passed |
| Veber filter | RDKit | Good |
| Pfizer 3/75 filter | RDKit | Bad |
| GSK 4/400 filter | RDKit | Bad |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.286723 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Poorly soluble |
| Solubility class [Silicos-IT] | SwissADME | Moderately soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -4.49 |
| Number of PAINS structural alerts | SwissADME | 1 |
| Number of Brenk structural alerts | SwissADME | 3 |
| CYP1A2 inhibitor | SwissADME | Yes |
| CYP2C19 inhibitor | SwissADME | No |
| CYP2C9 inhibitor | SwissADME | Yes |
| 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_001895 | ENSG00000257743 | MGAM2 | 93432 | ChEMBL, NPASS |
| TAR_EXP_001851 | ENSG00000282607 | MGAM | 8972 | ChEMBL, NPASS |
| TAR_EXP_001636 | ENSG00000118271 | TTR | 7276 | ChEMBL |
| TAR_EXP_001306 | ENSG00000196396 | PTPN1 | 5770 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001299 | ENSG00000073756 | PTGS2 | 5743 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001298 | ENSG00000095303 | PTGS1 | 5742 | ChEMBL, NPASS |
| TAR_EXP_001100 | ENSG00000171314 | PGAM1 | 5223 | ChEMBL, NPASS |
| TAR_EXP_000906 | ENSG00000106268 | NUDT1 | 4521 | ChEMBL, NPASS |
| TAR_EXP_000747 | ENSG00000138413 | IDH1 | 3417 | ChEMBL, NPASS |
| TAR_EXP_000519 | ENSG00000171298 | GAA | 2548 | ChEMBL, NPASS |
| TAR_EXP_000445 | ENSG00000068903 | SIRT2 | 22933 | BindingDB, ChEMBL |
| TAR_EXP_000424 | ENSG00000169710 | FASN | 2194 | ChEMBL, NPASS |
| TAR_EXP_000285 | ENSG00000137869 | CYP19A1 | 1588 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_001497 | ENSG00000090402 | SI | 6476 | ChEMBL, NPASS |
