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Compound Detail

CHEMBL346635

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COc1ccc(-c2c(-c3ccccc3)sc(C(C)C)c2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL346635
Phase Preclinical
Structure Type MOL
InChI Key XBMHEBKONVFUHC-PTERKHBRSA-M
Parent Compound CHEMBL1207084
Active Moiety CHEMBL1207084
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.81
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NaO5S
MW 488.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.61 5.61 2430.0 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