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Compound Detail

CHEMBL333003

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CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CCC(O)C[C@H](O)CC(=O)[O-])[C@]21C.[Na+]

Basic Information

ChEMBL ID CHEMBL333003
Phase Preclinical
Structure Type MOL
InChI Key ZGONMOXBDXIKRV-RQHPNVNJSA-M
Parent Compound CHEMBL1206997
Active Moiety CHEMBL1206997
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
2.83
ALogP
6
HBA
4
HBD
124.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NaO7
MW 460.54
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.44

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.3 8.3 5.0 1
HepG2
CHEMBL395
IC50 6.34 6.34 452.0 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 HepG2 1

Data from ChEMBL 36 via Core Engine