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Compound Detail

CHEMBL5406543

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OC1CCCN(c2nc(Nc3cccc(C(F)(F)F)c3)nc(Nc3cccc(C(F)(F)F)n3)n2)C1

Basic Information

ChEMBL ID CHEMBL5406543
Phase Preclinical
Structure Type MOL
InChI Key UUFOAMFDPPFKLS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
4.75
ALogP
8
HBA
3
HBD
99.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F6N7O
MW 499.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.25 6.4033 56.0 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