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Compound Detail

CHEMBL5406499

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OC1CCN(c2nc(Nc3cccc(C(F)(F)F)c3)nc(Nc3cccc(C(F)(F)F)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5406499
Phase Preclinical
Structure Type MOL
InChI Key SNEKRYAJCIIOFO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
5.36
ALogP
7
HBA
3
HBD
86.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F6N6O
MW 498.43
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.5 7.0533 32.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37706660 10.1021/acs.jmedchem.3c00835 Isocitrate dehydrogenase [NADP], mitochondrial 3
37706660 10.1021/acs.jmedchem.3c00835 Unchecked 1

Data from ChEMBL 36 via Core Engine