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Compound Detail

CHEMBL595157

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O=C(O)CCCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL595157
Phase Preclinical
Structure Type MOL
InChI Key ONAGVLNKMZQLAH-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.11
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O3
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 7.41
IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 7.41 7.41 39.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.34 6.34 460.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.85 5.85 1400.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.75 5.75 1800.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.4 5.4 4000.0 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