Compound Detail
CHEMBL4282949
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C[C@@H](Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-n2ccc(C(F)(F)F)n2)n1)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL4282949 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ORPDRKJAHZEOLR-SSDOTTSWSA-N |
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
486.3
MW (Da)
4.60
ALogP
8
HBA
2
HBD
93.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Isocitrate dehydrogenase [NADP] cytoplasmic CHEMBL2007625 | IC50 | 7.0 | 6.445 | 100.0 | 8 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine