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Compound Detail

CHEMBL413509

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CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)N1C/C=C/CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL413509
Phase Preclinical
Structure Type MOL
InChI Key YVTIVJFGJQZENO-UXDBMQRGSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.26
ALogP
4
HBA
3
HBD
98.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO5
MW 353.46
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.37

Activity Summary

Ki 4 meas. best 9.1
EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.1 9.1 0.8 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 8.35 8.35 4.5 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 8.21 8.21 6.1 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 8.19 8.19 6.4 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 8.1 8.1 8.0 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