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Compound Detail

CHEMBL4283760

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CC[C@H](Nc1nc(N[C@@H](CC)C(F)(F)F)nc(-c2ccnc(C(F)(F)F)n2)n1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4283760
Phase Preclinical
Structure Type MOL
InChI Key BAHJVQDALFYMEG-IUCAKERBSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.3
MW (Da)
4.85
ALogP
7
HBA
2
HBD
88.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16F9N7
MW 477.33
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.0 7.0 100.0 1
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.0 6.445 100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine