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Compound Detail

CHEMBL458707

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CC/C=C/C/C=C/C/C=C/C/C=C/CC/C=C/COCC(=O)O

Basic Information

ChEMBL ID CHEMBL458707
Phase Preclinical
Structure Type MOL
InChI Key HYRVVXJWCJCBMU-MAJXKCEQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
5.23
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H30O3
MW 318.46
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.11

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 50000.0 nM 4.3 Inhibition of COX1 16038536

Literature References

PubMed DOI Target Context # Activities
16038536 10.1021/np049655u Prostaglandin G/H synthase 2 1
16038536 10.1021/np049655u Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine