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Compound Detail

CHEMBL3912391

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CCCCCC(O)c1ccc([C@H]2CCC=C2CCCCCCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3912391
Phase Preclinical
Structure Type MOL
InChI Key XJYSOJJOKMRHGS-NQCNTLBGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
6.53
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36O3
MW 372.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.00

Activity Summary

EC50 1 meas. best 5.31
Ki 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.55 5.55 2811.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.31 5.31 4877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine