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Compound Detail

CHEMBL1929528

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COCc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=O)[C@@H]2CCSCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1929528
Phase Preclinical
Structure Type MOL
InChI Key DBMUFNHYHPYPAN-FGCACJFISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.88
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.37
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 C23H32O5S
MW 420.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.71

Activity Summary

Ki 3 meas. best 8.62
EC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.96 8.96 1.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.62 8.62 2.4 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.72 6.72 190.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.33 6.33 470.0 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