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Compound Detail

CHEMBL62987

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CCCC1([C@@H](O)C/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2C/C=C\CCCC(=O)O)CCCCC1

Basic Information

ChEMBL ID CHEMBL62987
Phase Preclinical
Structure Type MOL
InChI Key VOMWVPBXPITBHJ-ZRLJFWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.81
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40O5
MW 420.59
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.96

Activity Summary

Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.48 5.48 3300.0 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 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
11454472 10.1016/s0960-894x(01)00359-6 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine