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Compound Detail

CHEMBL2037291

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Cc1cc(C)c2oc(-c3cccc(C[C@H](O)/C=C/[C@H]4CCC(=O)N4CCSc4nc(C(=O)O)cs4)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL2037291
Phase Preclinical
Structure Type MOL
InChI Key BBHKUNBVRUJLON-KLJHTQCXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
5.51
ALogP
8
HBA
2
HBD
116.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O5S2
MW 563.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 9.82
EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.82 9.82 0.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.11 8.11 7.7 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.62 7.62 24.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP2 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP4 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP1 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine