Bioactive Compound Details
| BioID | bio183760 |
|---|---|
| Name | ULECACICLIB |
| ChEMBL ID | CHEMBL4067549 |
| Molecular Formula | C25H33FN8S |
| Molecular Weight | 496.66 |
| Molecular Weight (Monoisotopic) | 496.2533 |
| Type | Small molecule |
| Max Phase | Phase 2 |
| Target ID | Tar57 |
| Target Name | None |
| Synonyms | ULECACICLIB |
| Smiles | CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4sc(NC5CCCC5)nc4C)n3)nc2)CC1 |
| Inchi | InChI=1S/C25H33FN8S/c1-3-33-10-12-34(13-11-33)16-18-8-9-21(27-14-18)31-24-28-15-20(26)22(32-24)23-17(2)29-25(35-23)30-19-6-4-5-7-19/h8-9,14-15,19H,3-7,10-13,16H2,1-2H3,(H,29,30)(H,27,28,31,32) |
| Inchi Key | POFVJRKJJBFPII-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 8.0 |
| Bioactivities | 8.0 |
| Np Likeness Score | -1.67 |
| Records Key | ['116', 'ULECACICLIB'] |
| Records Name | ['N-Cyclopentyl-5-(2-((5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)amino)-5-fluoropyrimidin-4-yl)-4-methylthiazol-2-amine', 'ULECACICLIB'] |
| Withdrawn Flag | False |
| Orphan | 0 |
Molecular Structure
