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Compound Detail

CHEMBL6047535

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@H](C)F)n1)c1ncc(-c2cccc(C(F)(F)F)c2F)cn1

Basic Information

ChEMBL ID CHEMBL6047535
Phase Preclinical
Structure Type MOL
InChI Key GRLDXWXKPBGGFY-MQIPJXDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
4.95
ALogP
7
HBA
1
HBD
93.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F5N6O2
MW 494.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine