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Compound Detail

CHEMBL4288747

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N#CC1(c2cc(Nc3nc(NCC4CC4(F)F)nc(-c4cccc(C(F)(F)F)n4)n3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL4288747
Phase Preclinical
Structure Type MOL
InChI Key UHAUZFGASUNLGF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
4.71
ALogP
8
HBA
2
HBD
112.3
PSA (Ų)
0.46
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 C22H17F5N8
MW 488.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.21 50.0 2
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine