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Compound Detail

CHEMBL1929545

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O=C(O)CCCCCCN1C(=S)CC[C@@H]1/C=C/[C@@H](O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1929545
Phase Preclinical
Structure Type MOL
InChI Key CNIZRWKAPUNIBQ-VJKINUSGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.97
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO3S
MW 375.53
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.38

Activity Summary

Ki 2 meas. best 8.82
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.82 8.82 1.5 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.54 7.54 29.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.64 5.64 2300.0 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