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Compound Detail

CHEMBL251863

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CC(C)c1c(S(=O)(=O)N2CCc3ccccc3C2)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL251863
Phase Preclinical
Structure Type MOL
InChI Key ASGAYWCCSXSYRZ-GAQUOPITSA-M
Parent Compound CHEMBL1206227
Active Moiety CHEMBL1206227
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
5.95
ALogP
6
HBA
3
HBD
120.1
PSA (Ų)
0.17
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 C35H37F2N2NaO6S
MW 674.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL613362
IC50 8.6 8.6 2.5 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.08 8.08 8.4 1
L6
CHEMBL614793
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18155906 10.1016/j.bmcl.2007.11.124 Hepatocyte 2
18155906 10.1016/j.bmcl.2007.11.124 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
18155906 10.1016/j.bmcl.2007.11.124 L6 1
18155906 10.1016/j.bmcl.2007.11.124 Mus musculus 1

Data from ChEMBL 36 via Core Engine