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Compound Detail

CHEMBL249342

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O=C(O)c1ccc(CCN2C(=O)CCN2CCC(O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL249342
Phase Preclinical
Structure Type MOL
InChI Key JVPGVILOMSPMMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.37
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.17 7.17 68.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP2 subtype 1
17931866 10.1016/j.bmcl.2007.09.074 Prostaglandin E2 receptor EP4 subtype 1
17931866 10.1016/j.bmcl.2007.09.074 Unchecked 1

Data from ChEMBL 36 via Core Engine