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Compound Detail

CHEMBL5405111

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O=C(O)C1CCCN(c2nc(Nc3cccc(C(F)(F)F)c3)nc(Nc3cccc(C(F)(F)F)c3)n2)C1

Basic Information

ChEMBL ID CHEMBL5405111
Phase Preclinical
Structure Type MOL
InChI Key FWJWSGDQYHKCSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
5.70
ALogP
7
HBA
3
HBD
103.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F6N6O2
MW 526.44
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 6.8 6.615 159.0 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
37706660 10.1021/acs.jmedchem.3c00835 Unchecked 1

Data from ChEMBL 36 via Core Engine