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Compound Detail

CHEMBL346856

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Cc1sc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c1-c1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL346856
Phase Preclinical
Structure Type MOL
InChI Key VFGGQYPAQXZZOX-DHMAKVBVSA-M
Parent Compound CHEMBL1207089
Active Moiety CHEMBL1207089
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.45
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.64
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 C21H25NaO4S
MW 396.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.03 7.03 94.0 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
- 10.1016/S0960-894X(97)00065-6 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine