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Compound Detail

CHEMBL603497

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COc1cccc(C(CC(C)C)NC(=O)c2cc(COc3ccccc3)ccc2CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL603497
Phase Preclinical
Structure Type MOL
InChI Key HQKJWIPMGGAVGS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.81
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO5
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.68
Ki 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 9.89 9.89 0.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20129791 10.1016/j.bmc.2009.12.068 Prostaglandin E2 receptor EP3 subtype 2

Data from ChEMBL 36 via Core Engine