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Compound Detail

CHEMBL593041

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O=C(O)/C=C/c1ccc(COc2ccccc2)cc1OCCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL593041
Phase Preclinical
Structure Type MOL
InChI Key HHJYFJGRTMWIMW-CCEZHUSRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
6.14
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24O4
MW 424.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 6.89
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.89 6.89 130.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.85 6.85 140.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.58 5.58 2600.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.04 5.04 9200.0 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