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Compound Detail

CHEMBL152366

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Cc1ccc(-c2sc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2-c2ccc(F)cc2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL152366
Phase Preclinical
Structure Type MOL
InChI Key AYHXBBDDPHZDRN-AJOFXCDPSA-M
Parent Compound CHEMBL1205799
Active Moiety CHEMBL1205799
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.25
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNaO4S
MW 490.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.01 8.01 9.7 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