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Compound Detail

CHEMBL321768

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CC(C)c1c(O)c(C(C)C)c(C(C)C)c(OCC(O)C[C@@H](O)CC(=O)[O-])c1-c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL321768
Phase Preclinical
Structure Type MOL
InChI Key UOCLXPWFXKHOHH-FVXGQCTOSA-M
Parent Compound CHEMBL1206886
Active Moiety CHEMBL1206886
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.53
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FNaO6
MW 498.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.38

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.25 8.25 5.6 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.7 7.7 20.0 1
Sus scrofa
CHEMBL613488
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1656041 10.1021/jm00114a004 3-hydroxy-3-methylglutaryl-coenzyme A reductase 4
1656041 10.1021/jm00114a004 Rattus norvegicus 2
1656041 10.1021/jm00114a004 Sus scrofa 2

Data from ChEMBL 36 via Core Engine