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Compound Detail

CHEMBL347277

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CC(C)c1sc(CO)c(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL347277
Phase Preclinical
Structure Type MOL
InChI Key ZKDNVMKKUJUJGG-VLBDUPRESA-M
Parent Compound CHEMBL1207094
Active Moiety CHEMBL1207094
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.77
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FNaO5S
MW 430.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.49 6.49 325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00065-6 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine