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Compound Detail

CHEMBL103139

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Cc1c(OCC(O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)nc2ccccc12.[Na+]

Basic Information

ChEMBL ID CHEMBL103139
Phase Preclinical
Structure Type MOL
InChI Key MKWFJWSVNWIWFS-RBMDBAKPSA-M
Parent Compound CHEMBL1205493
Active Moiety CHEMBL1205493
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.31
ALogP
5
HBA
3
HBD
99.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FNNaO5
MW 421.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1656041 10.1021/jm00114a004 3-hydroxy-3-methylglutaryl-coenzyme A reductase 4

Data from ChEMBL 36 via Core Engine