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Compound Detail

CHEMBL296715

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Cc1cc(O)ccc1-c1cccc([C@H](O)CC[C@H]2CCC(=O)N2CCCCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL296715
Phase Preclinical
Structure Type MOL
InChI Key DAVBJPPTCGZHGQ-WIOPSUGQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.21
ALogP
4
HBA
3
HBD
98.1
PSA (Ų)
0.38
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 C27H35NO5
MW 453.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 8.09
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.09 8.09 8.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 7.82 7.82 15.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.58 4.58 26000.0 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