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Compound Detail

CHEMBL325787

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C=CCc1cccc(-c2ccc(C(C)C(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL325787
Phase Preclinical
Structure Type MOL
InChI Key NOUUHOHFFJKTMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.27
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.82
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 C18H18O2
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.82 6.82 150.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091674 10.1016/s0960-894x(98)00717-3 Prostaglandin G/H synthase 1 1
10091674 10.1016/s0960-894x(98)00717-3 Prostaglandin G/H synthase 2 1
10091674 10.1016/s0960-894x(98)00717-3 Unchecked 1

Data from ChEMBL 36 via Core Engine