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Compound Detail

CHEMBL42129

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL42129
Phase Preclinical
Structure Type MOL
InChI Key WFLIJSWXMNICBT-VJKINUSGSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.90
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO4
MW 365.51
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.72

Activity Summary

Ki 3 meas. best 8.12
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.12 8.12 7.5 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.92 6.92 120.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 4.8 4.8 16000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP4 subtype 2
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP1 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP2 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine