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Compound Detail

CHEMBL317777

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CC(C)c1cc(C(C)(C)C)cc(-c2ccc(F)cc2)c1OCC(O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL317777
Phase Preclinical
Structure Type MOL
InChI Key LFRWZGVSAFMJHU-FVXGQCTOSA-M
Parent Compound CHEMBL1206853
Active Moiety CHEMBL1206853
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.88
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.53
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 C25H32FNaO5
MW 454.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.4 6.4 400.0 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 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine