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Compound Detail

CHEMBL208410

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O=C(O)c1ccc(CCCN2C(=O)CC[C@@H]2CCC(O)Cc2ccc3ccccc3c2)s1

Basic Information

ChEMBL ID CHEMBL208410
Phase Preclinical
Structure Type MOL
InChI Key XMZZINOBVHKJPS-HMTLIYDFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.91
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.46
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 C26H29NO4S
MW 451.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 7.19 7.19 65.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.3 6.3 500.0 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