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Compound Detail

CHEMBL333760

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CC(C)c1nc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL333760
Phase Preclinical
Structure Type MOL
InChI Key GQOQQDINYJTQDY-LKWCPCFXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.68
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F2N2O4
MW 456.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 9.0 9.0 1.0 1
HepG2
CHEMBL395
IC50 8.6 8.6 2.5 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246233 10.1021/jm00075a020 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
8246233 10.1021/jm00075a020 HepG2 1
15686906 10.1016/j.bmcl.2004.12.042 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine