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Compound Detail

CHEMBL5412348

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CN(C)c1nc(Nc2cccc(C(F)(F)F)c2)nc(Nc2cccc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL5412348
Phase Preclinical
Structure Type MOL
InChI Key USBWZVQXNOZXFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
5.46
ALogP
6
HBA
2
HBD
66.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F6N6
MW 442.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 6.31 6.11 493.0 2

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

Data from ChEMBL 36 via Core Engine