Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL453991

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL453991
Phase Preclinical
Structure Type MOL
InChI Key AHANXAKGNAKFSK-PDBXOOCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
6.44
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O2
MW 306.49
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxoeicosanoid receptor 1
CHEMBL1628461
IC50 5.7 5.7 2000.0 1
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9834151 10.1021/np980117p Coagulation factor VII/tissue factor 1
9834151 10.1021/np980117p No relevant target 1
9834151 10.1021/np980117p Trypsin 1
24351031 10.1021/jm401292m Oxoeicosanoid receptor 1 1

Data from ChEMBL 36 via Core Engine