Compound Detail
CHEMBL4294234
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N#CC1(c2cc(Nc3nc(N[C@H]4CCC(F)(F)C4)nc(-c4cccc(C(F)(F)F)n4)n3)ccn2)CC1
Basic Information
| ChEMBL ID | CHEMBL4294234 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FQOVWGJWJAOWBO-AWEZNQCLSA-N |
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
502.4
MW (Da)
5.25
ALogP
8
HBA
2
HBD
112.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Isocitrate dehydrogenase [NADP] cytoplasmic CHEMBL2007625 | IC50 | 7.3 | 6.8267 | 50.0 | 9 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine