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Compound Detail

CHEMBL2037292

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O=C(O)c1csc(SCCN2C(=O)CC[C@@H]2/C=C/[C@@H](O)Cc2cccc(-c3nc4cc(Cl)ccc4o3)c2)n1

Basic Information

ChEMBL ID CHEMBL2037292
Phase Preclinical
Structure Type MOL
InChI Key GITXCHGAXFCMKG-CNIPWFDFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.1
MW (Da)
5.55
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 C27H24ClN3O5S2
MW 570.09
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 9.7
EC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.7 9.7 0.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.31 8.31 4.9 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.17 7.17 67.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 6.19 6.19 650.0 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