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Compound Detail

CHEMBL237597

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CCn1c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c(C)c1C(N)=O.[Na+]

Basic Information

ChEMBL ID CHEMBL237597
Phase Preclinical
Structure Type MOL
InChI Key VUALJEOMSHVWHR-QNBGGDODSA-M
Parent Compound CHEMBL1206171
Active Moiety CHEMBL1206171
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.24
ALogP
5
HBA
4
HBD
125.8
PSA (Ų)
0.48
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 C21H26FN2NaO5
MW 428.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.52 7.52 30.0 1
Hepatocyte
CHEMBL613362
IC50 7.5 7.5 32.0 1
L6
CHEMBL614793
IC50 4.64 4.64 22701.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17560788 10.1016/j.bmc.2007.05.031 L6 2
17560788 10.1016/j.bmc.2007.05.031 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
17560788 10.1016/j.bmc.2007.05.031 Hepatocyte 1
17560788 10.1016/j.bmc.2007.05.031 Mus musculus 1

Data from ChEMBL 36 via Core Engine