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Compound Detail

CHEMBL64423

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CCCC1([C@@H](O)C/C=C/C2[C@H](O)CC(=O)[C@@H]2CCc2ccc(C(=O)O)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL64423
Phase Preclinical
Structure Type MOL
InChI Key UKQBTMIUJAZTON-ZRJJSESCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.16
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.50
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 C25H34O5
MW 414.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.56

Activity Summary

EC50 1 meas. best 7.27
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.6 7.6 25.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
EC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP2 subtype 2
11454472 10.1016/s0960-894x(01)00359-6 Prostacyclin receptor 2
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP1 subtype 1
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP3 subtype 1
11454472 10.1016/s0960-894x(01)00359-6 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine