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Compound Detail

CHEMBL4280488

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COCC(COC)Nc1nc(N[C@H](C)C2CC2)nc(-c2cccc(C(F)(F)F)n2)n1

Basic Information

ChEMBL ID CHEMBL4280488
Phase Preclinical
Structure Type MOL
InChI Key UALNWZBGYZUTGB-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.24
ALogP
8
HBA
2
HBD
94.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25F3N6O2
MW 426.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.18 50.0 3
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine