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Compound Detail

CHEMBL160432

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O=C(O)c1cnc2cc(OCCc3ccc(Br)cc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL160432
Phase Preclinical
Structure Type MOL
InChI Key KBCFANALXYKKFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
4.02
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrNO4
MW 388.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.6 5.6 2511.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 17782.8 1
Malate dehydrogenase, cytoplasmic
CHEMBL4048
IC50 4.04 4.04 91201.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7086823 10.1021/jm00343a011 Malate dehydrogenase, mitochondrial 1
7086823 10.1021/jm00343a011 Malate dehydrogenase, cytoplasmic 1
7086823 10.1021/jm00343a011 NON-PROTEIN TARGET 1
7086823 10.1021/jm00343a011 Ehrlich 1

Data from ChEMBL 36 via Core Engine