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Compound Detail

CHEMBL1929546

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CCc1cccc(C[C@H](O)/C=C/[C@H]2CCC(=S)N2CCCCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1929546
Phase Preclinical
Structure Type MOL
InChI Key ZIITVQOTJQQBNL-BCYJJVOOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
4.54
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.30
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 C23H33NO3S
MW 403.59
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 9.08
EC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.08 9.08 0.8 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.03 8.03 9.4 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.96 5.96 1100.0 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