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Compound Detail

CHEMBL5901900

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[C-]#[N+]C1(c2cc(Nc3nc(NC4CCC(F)(F)CC4)nc(-c4cccc(C(F)(F)F)n4)n3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL5901900
Phase Preclinical
Structure Type MOL
InChI Key RLVMMYRYFBQTDM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
5.99
ALogP
7
HBA
2
HBD
92.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F5N8
MW 516.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.26 6.26 550.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine