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Compound Detail

CHEMBL556416

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Cn1ccnc1CS(=O)(=O)N(Cc1ccc(C(C)(C)C)cc1)Cc1cccc(OCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL556416
Phase Preclinical
Structure Type MOL
InChI Key TWMSTAGKFBLOEQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.71
ALogP
6
HBA
1
HBD
101.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O5S
MW 485.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 7.24
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
EC50 7.24 7.24 58.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 6.49 6.49 326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250823 10.1016/j.bmcl.2009.01.059 Prostaglandin E2 receptor EP2 subtype 2
19250823 10.1016/j.bmcl.2009.01.059 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine