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

CHEMBL5198179

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
CCC(O)(CC)CCCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5198179
Phase Preclinical
Structure Type MOL
InChI Key GWJLERZQBCCSLO-QTFHYKCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.8
MW (Da)
7.28
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H56O3
MW 488.80
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.59

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL5169105
EC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35397399 10.1016/j.ejmech.2022.114323 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
35397399 10.1016/j.ejmech.2022.114323 ADMET 1

Data from ChEMBL 36 via Core Engine