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Compound Detail

CHEMBL6005079

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[C-]#[N+]C1(c2cc(Nc3nc(NC(C)C(F)(F)F)nc(-n4ccc(C(F)(F)F)n4)n3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL6005079
Phase Preclinical
Structure Type MOL
InChI Key OQCGRHOQNOOHFP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
4.49
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F6N9
MW 483.38
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine