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Compound Detail

CHEMBL394937

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CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c(-c2ccccc2)c1C(=O)Nc1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL394937
Phase Preclinical
Structure Type MOL
InChI Key KPLDGCHOLKPSQL-CNZCJKERSA-M
Parent Compound CHEMBL1207331
Active Moiety CHEMBL1207331
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
6.31
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN2NaO5
MW 580.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.34

Activity Summary

IC50 6 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 9.37 9.185 0.4 2
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.74 8.74 1.8 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.92 7.92 12.0 1
L6
CHEMBL614793
IC50 6.8 6.8 157.0 1
Unchecked
CHEMBL612545
IC50 6.64 6.64 229.0 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
17574412 10.1016/j.bmcl.2007.05.096 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
17574412 10.1016/j.bmcl.2007.05.096 Hepatocyte 1
17574412 10.1016/j.bmcl.2007.05.096 Unchecked 1
17574412 10.1016/j.bmcl.2007.05.096 Mus musculus 1

Data from ChEMBL 36 via Core Engine