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Compound Detail

CHEMBL317576

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O=C([O-])C[C@H](O)CC(O)COc1c(Cl)cc(Cl)cc1C(CCOc1ccc(F)cc1)c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL317576
Phase Preclinical
Structure Type MOL
InChI Key WUHAAGMIOKYAEQ-LTLBKSJRSA-M
Parent Compound CHEMBL1206850
Active Moiety CHEMBL1206850
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.4
MW (Da)
5.84
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25Cl2F2NaO6
MW 577.38
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.82 6.82 150.0 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 2

Data from ChEMBL 36 via Core Engine