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Compound Detail

CHEMBL19286

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C[C@H](C(=O)O)c1ccc(C[C@@H]2CCC[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL19286
Phase Preclinical
Structure Type MOL
InChI Key SHAHPWSYJFYMRX-LEWSCRJBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.58
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20O3
MW 248.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.92

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.7 5.7 2000.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.33 4.81 4700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980665 10.1016/j.bmcl.2003.12.047 Prostaglandin G/H synthase 2 3
14980665 10.1016/j.bmcl.2003.12.047 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine