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Compound Detail

CHEMBL604897

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O=C(O)/C=C/c1ccc(CN2CCCC2=O)cc1OCCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL604897
Phase Preclinical
Structure Type MOL
InChI Key UZFYCISOWWEDLU-VAWYXSNFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.68
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO4
MW 415.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.41

Activity Summary

Ki 4 meas. best 6.96
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.96 6.96 110.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.24 6.24 580.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.64 5.64 2300.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.23 5.23 5900.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP3 subtype 2
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP4 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP2 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine