| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 347.33 |
| Log P | RDKit | -0.36 |
| Topological polar surface area (Å2) | RDKit | 138.69 |
| Number of hydrogen bond acceptors | RDKit | 10 |
| Number of hydrogen bond donors | RDKit | 4 |
| Number of carbon atoms | RDKit | 15 |
| Number of heavy atoms | RDKit | 25 |
| Number of heteroatoms | RDKit | 10 |
| Number of nitrogen atoms | RDKit | 5 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 4 |
| Stereochemical complexity | RDKit | 0.27 |
| Number of sp hybridized carbon atoms | RDKit | 0 |
| Number of sp2 hybridized carbon atoms | RDKit | 9 |
| Number of sp3 hybridized carbon atoms | RDKit | 6 |
| Shape complexity | RDKit | 0.4 |
| Number of rotatable bonds | RDKit | 5 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 1 |
| Number of aliphatic rings | RDKit | 1 |
| Number of aromatic carbocycles | RDKit | 0 |
| Number of aromatic heterocycles | RDKit | 3 |
| Number of aromatic rings | RDKit | 3 |
| Total number of rings | RDKit | 4 |
| Number of saturated carbocycles | RDKit | 0 |
| Number of saturated heterocycles | RDKit | 1 |
| Number of saturated rings | RDKit | 1 |
| Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 4 |
| 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 | Good |
| GSK 4/400 filter | RDKit | Good |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.487172 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Soluble |
| Solubility class [Silicos-IT] | SwissADME | Soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | Low |
| Log Kp (Skin permeation, cm/s) | SwissADME | -8.27 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 0 |
| CYP1A2 inhibitor | SwissADME | No |
| CYP2C19 inhibitor | SwissADME | No |
| 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_000061 | ENSG00000134538 | SLCO1B1 | 10599 | ChEMBL |
| TAR_EXP_001705 | ENSG00000125618 | PAX8 | 7849 | ChEMBL |
| TAR_EXP_000203 | ENSG00000128271 | ADORA2A | 135 | ChEMBL |
| TAR_EXP_000616 | ENSG00000111700 | SLCO1B3 | 28234 | ChEMBL |
| TAR_EXP_000214 | ENSG00000282608 | ADORA3 | 140 | BindingDB, ChEMBL |
| TAR_EXP_000367 | ENSG00000112759 | SLC29A1 | 2030 | BindingDB, ChEMBL |
| TAR_EXP_000747 | ENSG00000138413 | IDH1 | 3417 | ChEMBL |
| TAR_EXP_001206 | ENSG00000042088 | TDP1 | 55775 | ChEMBL |
| TAR_EXP_001621 | ENSG00000141510 | TP53 | 7157 | ChEMBL |
| TAR_EXP_001502 | ENSG00000158828 | PINK1 | 65018 | ChEMBL |
| TAR_EXP_000204 | ENSG00000170425 | ADORA2B | 136 | ChEMBL |
| TAR_EXP_000966 | ENSG00000116044 | NFE2L2 | 4780 | ChEMBL |
