Compound Detail
CHEMBL4113331
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CC(Nc1ncc(F)c(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ncc(-c2ccc(Cl)cc2)o1
Basic Information
| ChEMBL ID | CHEMBL4113331 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HEDYPYHSULZALW-HUFXEGEASA-N |
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
447.9
MW (Da)
3.80
ALogP
8
HBA
2
HBD
113.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Isocitrate dehydrogenase [NADP] cytoplasmic CHEMBL2007625 | IC50 | 8.1 | 7.14 | 8.0 | 8 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine