Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL321906

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@H](C)C(=O)O[C@H]1C[C@H]2[C@@H](CC[C@@H]3C[C@H](O)CC[C@@]32C)[C@@H]2CCC(CC[C@H]3C[C@@H](O)CC(=O)O3)[C@@]12C

Basic Information

ChEMBL ID CHEMBL321906
Phase Preclinical
Structure Type MOL
InChI Key CFMOEGAYJQXZMT-CPRASWMJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
5.42
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H50O6
MW 518.74
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.57

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.0 6.0 1000.0 1
HepG2
CHEMBL395
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932551 10.1021/jm00046a007 Oryctolagus cuniculus 3
7932551 10.1021/jm00046a007 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
7932551 10.1021/jm00046a007 HepG2 1

Data from ChEMBL 36 via Core Engine