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Compound Detail

CHEMBL275312

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COc1ccc(C(=O)c2c(C)n(CC(=O)O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL275312
Phase Preclinical
Structure Type MOL
InChI Key JSWXCHVKZONBOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.27
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO4
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 Mus musculus 1
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 1
1900533 10.1021/jm00107a034 Mus musculus 1

Data from ChEMBL 36 via Core Engine