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Compound Detail

CHEMBL4280467

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FC1(F)CCC(Nc2nc(Nc3ccnc(C(F)(F)F)c3)nc(-c3cncc(C(F)(F)F)n3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4280467
Phase Preclinical
Structure Type MOL
InChI Key DZAOGXHFTBFLFH-UHFFFAOYSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.4
MW (Da)
5.49
ALogP
8
HBA
2
HBD
101.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F8N8
MW 520.39
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.99

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