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

CHEMBL511255

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)c1nc(Nc2ccon2)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL511255
Phase Preclinical
Structure Type MOL
InChI Key VWGQRNZXRGRZNP-LCZGLMLKSA-M
Parent Compound CHEMBL468191
Active Moiety CHEMBL468191
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.74
ALogP
8
HBA
4
HBD
141.6
PSA (Ų)
0.36
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 C23H24FN4NaO5
MW 478.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 8.85 8.85 1.4 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.64 8.64 2.3 1
L6
CHEMBL614793
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18412317 10.1021/jm800001n L6 2
18412317 10.1021/jm800001n 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
18412317 10.1021/jm800001n Hepatocyte 1
18412317 10.1021/jm800001n Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine