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Compound Detail

CHEMBL160167

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

Basic Information

ChEMBL ID CHEMBL160167
Phase Preclinical
Structure Type MOL
InChI Key SQNZVTAPUCSFRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
3.40
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.75
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 C18H14FNO4
MW 327.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 4.83 4.83 14791.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Malate dehydrogenase, mitochondrial IC50 = 14791.08 nM 4.83 Ability to inhibit mitochondrial malate dehydrogenase 7086823

Literature References

PubMed DOI Target Context # Activities
37976708 10.1016/j.ejmech.2023.115932 Polyunsaturated fatty acid 5-lipoxygenase 4
37976708 10.1016/j.ejmech.2023.115932 Prostaglandin E synthase 2
37976708 10.1016/j.ejmech.2023.115932 Bifunctional epoxide hydrolase 2 2
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