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Compound Detail

CHEMBL594210

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O=C(O)/C=C/c1ccc(Cn2ccnc2)cc1OCCc1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL594210
Phase Preclinical
Structure Type MOL
InChI Key WWCNZHFOUQGWKB-BQYQJAHWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.40
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.45
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 C23H20N2O4
MW 388.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.36
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 7.36 7.36 44.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.48 6.48 330.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.37 5.37 4300.0 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 EP1 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine