Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1929547

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=S)N2CCCCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1929547
Phase Preclinical
Structure Type MOL
InChI Key MVMGLBVDIRQELW-HNSSNFPDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.93
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35NO3S
MW 417.62
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 9.4
EC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.4 9.4 0.4 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.57 7.57 27.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.7 5.7 2000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP4 subtype 2
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP1 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP2 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine