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Compound Detail

CHEMBL2036325

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O=C(O)c1csc(SCCN2C(=O)CC[C@@H]2/C=C/[C@@H](O)Cc2cccc(-c3nc4cc(Cl)ccc4s3)c2)n1

Basic Information

ChEMBL ID CHEMBL2036325
Phase Preclinical
Structure Type MOL
InChI Key COBKGDMIGLRUQR-CNIPWFDFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.2
MW (Da)
6.01
ALogP
8
HBA
2
HBD
103.6
PSA (Ų)
0.17
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 C27H24ClN3O4S3
MW 586.16
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 9.6
EC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.6 9.6 0.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 8.01 8.01 9.7 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.66 7.66 22.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 6.17 6.17 680.0 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