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Compound Detail

CHEMBL203076

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1CC[C@@H](O)Cc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL203076
Phase Preclinical
Structure Type MOL
InChI Key IIZAOGXLJXSPNY-PKOBYXMFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.10
ALogP
4
HBA
3
HBD
98.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31NO5
MW 377.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.62

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.77 6.77 170.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 5.92 5.92 1202.0 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