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

CHEMBL239903

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
CC1C=CC(CO)c2c(O)c3c(c(O)c21)C(=O)C=CC3(C)C

Basic Information

ChEMBL ID CHEMBL239903
Phase Preclinical
Structure Type MOL
InChI Key OCTPKVWKIVNHLF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.88
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O4
MW 300.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.76

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.36 4380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4380.0 nM 5.36 Inhibition of collagen-induced platelet aggregation in human platelet preincubat... 32155530

Literature References

PubMed DOI Target Context # Activities
17845855 10.1016/j.bmc.2007.07.013 Unchecked 4
32155530 10.1016/j.ejmech.2020.112187 Unchecked 3
17845855 10.1016/j.bmc.2007.07.013 No relevant target 2
32155530 10.1016/j.ejmech.2020.112187 Platelet 1

Data from ChEMBL 36 via Core Engine