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Compound Detail

CHEMBL223744

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O=C(O)c1ccc(CCN2C(=O)CC[C@@H]2CC[C@@H](O)CCC2CCC2)cc1

Basic Information

ChEMBL ID CHEMBL223744
Phase Preclinical
Structure Type MOL
InChI Key BTPQFLLVGLESRX-PMACEKPBSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.64
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO4
MW 373.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.24

Activity Summary

Ki 3 meas. best 7.75
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 7.75 7.75 18.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.82 6.82 150.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.66 6.66 220.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566283 10.1021/jm049290a Prostaglandin E2 receptor EP4 subtype 2
15566283 10.1021/jm049290a Prostaglandin E2 receptor EP2 subtype 1
15566283 10.1021/jm049290a Prostaglandin E2 receptor EP3 subtype 1
15566283 10.1021/jm049290a Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine