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Compound Detail

CHEMBL239687

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CC1(C)C=CC(=O)c2c(O)ccc(O)c21

Basic Information

ChEMBL ID CHEMBL239687
Phase Preclinical
Structure Type MOL
InChI Key OYHOKEWICUJSKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
2.13
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12O3
MW 204.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14300.0 nM 4.84 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 1
32155530 10.1016/j.ejmech.2020.112187 Platelet 1

Data from ChEMBL 36 via Core Engine