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

CHEMBL466352

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(N(c2ccn(C)n2)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL466352
Phase Preclinical
Structure Type MOL
InChI Key KDHYTWRPZSXLTJ-OSWQSNKQSA-M
Parent Compound CHEMBL468997
Active Moiety CHEMBL468997
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.84
ALogP
9
HBA
3
HBD
158.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN5NaO6S
MW 569.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.43 8.43 3.7 1
Hepatocyte
CHEMBL613362
IC50 8.11 8.11 7.7 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