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

CHEMBL5207917

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(=O)n1ncc2c1C(C)(C)C1=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(=O)NCCN5CCOCC5)[C@@]4(C)CC[C@@H]3[C@@]1(C)C2

Basic Information

ChEMBL ID CHEMBL5207917
Phase Preclinical
Structure Type MOL
InChI Key ORBLGFXDUMALLT-HFSKIGCYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.8
MW (Da)
5.64
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54N4O3
MW 578.84
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.58

Activity Summary

EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL5169105
EC50 5.56 5.56 2730.0 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

Data from ChEMBL 36 via Core Engine