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Compound Detail

CHEMBL3922151

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

Basic Information

ChEMBL ID CHEMBL3922151
Phase Preclinical
Structure Type MOL
InChI Key KUFDEMAAVZOJIN-WELAQSEPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.88
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.33
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 C25H38O4
MW 402.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.91

Activity Summary

EC50 2 meas. best 5.67
Ki 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.67 5.67 2162.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 5.51 5.51 3090.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.33 5.33 4677.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine