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Compound Detail

CHEMBL119609

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COC(=O)C[C@H](O)C[C@H](O)/C=C/n1c(C(C)C)cc(-c2cccc(Br)c2)c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL119609
Phase Preclinical
Structure Type MOL
InChI Key DBEXGLZBTDQPGD-IJIRNXSHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
5.99
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29BrFNO4
MW 530.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3-hydroxy-3-methylglutaryl-coenzyme A reductase IC50 = 0.5 nM 9.3 Inhibition of rat liver microsomal HMG-CoA reductase 8246234

Literature References

PubMed DOI Target Context # Activities
8246234 10.1021/jm00075a021 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
8246234 10.1021/jm00075a021 No relevant target 1

Data from ChEMBL 36 via Core Engine