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Compound Detail

CHEMBL1929527

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COCc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=O)N2CCSCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1929527
Phase Preclinical
Structure Type MOL
InChI Key CERPXAWHPJKQQI-QOEWUMFVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
2.88
ALogP
5
HBA
2
HBD
87.1
PSA (Ų)
0.38
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 C22H31NO5S
MW 421.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 8.1
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.89 8.89 1.3 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.1 8.1 8.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.07 5.07 8500.0 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 EP3 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Prostaglandin E2 receptor EP2 subtype 1
22204740 10.1016/j.bmc.2011.12.009 Unchecked 1

Data from ChEMBL 36 via Core Engine