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Compound Detail

CHEMBL4278901

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FC1(F)CC[C@H](Nc2nc(Nc3ccnc(C(F)(F)F)c3)nc(-n3ccc(C(F)(F)F)n3)n2)C1

Basic Information

ChEMBL ID CHEMBL4278901
Phase Preclinical
Structure Type MOL
InChI Key RACFSMUYWZWUMF-JTQLQIEISA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
4.83
ALogP
8
HBA
2
HBD
93.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F8N8
MW 494.35
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 9 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 6.8267 50.0 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine