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Compound Detail

CHEMBL4286718

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CC[C@H](Nc1nc(N[C@H](CC)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4286718
Phase Preclinical
Structure Type MOL
InChI Key SDUBFPITPDQUSW-AOOOYVTPSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.8
MW (Da)
5.09
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClF6N6
MW 442.80
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.15 50.0 2
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.3 7.165 50.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine