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

CHEMBL65037

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)c1nn(-c2ccccn2)c(-c2ccc(F)cc2)c1CCC(O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL65037
Phase Preclinical
Structure Type MOL
InChI Key IOKZNQCBUHZHIE-SQTGWKPBSA-M
Parent Compound CHEMBL1205203
Active Moiety CHEMBL1205203
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.72
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN3NaO4
MW 463.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1597859 10.1021/jm00089a022 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1597859 10.1021/jm00089a022 No relevant target 1

Data from ChEMBL 36 via Core Engine