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Compound Detail

CHEMBL425950

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CCc1ccc(CC(O)CC[C@H]2CCC(=O)N2CCCc2ccc(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL425950
Phase Preclinical
Structure Type MOL
InChI Key HGNFVFHSIKQWQB-XJDOXCRVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.32
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO4S
MW 429.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 6.85 6.85 140.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.56 6.56 275.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP4 subtype 3
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine