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Compound Detail

CHEMBL331899

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CC(C)c1nc(-c2cccc(S(C)(=O)=O)c2)c(-c2ccc(F)cc2)n1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL331899
Phase Preclinical
Structure Type MOL
InChI Key IWKFHGNYGVALFW-JUGDMTMFSA-M
Parent Compound CHEMBL1161641
Active Moiety CHEMBL1161641
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.94
ALogP
7
HBA
3
HBD
129.7
PSA (Ų)
0.37
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 C26H28FN2NaO6S
MW 538.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246233 10.1021/jm00075a020 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
8246233 10.1021/jm00075a020 No relevant target 1

Data from ChEMBL 36 via Core Engine