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Compound Detail

CHEMBL4748664

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CC1(C)CCNc2nc(nc(-c3cccc(C(F)(F)F)n3)n2)Nc2cc(cc(C(F)(F)F)c2)CCCCO1

Basic Information

ChEMBL ID CHEMBL4748664
Phase Preclinical
Structure Type MOL
InChI Key KXUFXCKELUACPZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
6.65
ALogP
7
HBA
2
HBD
84.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F6N6O
MW 540.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 6.74 6.54 182.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32679449 10.1016/j.ejmech.2020.112491 Isocitrate dehydrogenase [NADP], mitochondrial 3

Data from ChEMBL 36 via Core Engine