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Compound Detail

CHEMBL237814

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CCn1c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c(C)c1C(=O)NCc1ccc(C(=O)OC)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL237814
Phase Preclinical
Structure Type MOL
InChI Key TWOHVCVHWYWPOQ-BNUOYOMZSA-M
Parent Compound CHEMBL1206172
Active Moiety CHEMBL1206172
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
3.86
ALogP
7
HBA
4
HBD
138.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FN2NaO7
MW 576.60
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 9.55 9.55 0.3 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.8 8.8 1.6 1
L6
CHEMBL614793
IC50 7.58 7.58 26.0 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