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Compound Detail

CHEMBL156384

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O=C(O)c1cnc2cc(OCc3ccc(F)cc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL156384
Phase Preclinical
Structure Type MOL
InChI Key VMWWDRIJFYUEFO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.36
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12FNO4
MW 313.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Malate dehydrogenase, mitochondrial IC50 = 39810.72 nM 4.4 Ability to inhibit mitochondrial malate dehydrogenase 7086823

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