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Compound Detail

CHEMBL293697

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CCCCCC1([C@@H](O)C/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2C/C=C\CCCC(=O)O)CCC1

Basic Information

ChEMBL ID CHEMBL293697
Phase Preclinical
Structure Type MOL
InChI Key MYFUZBBFJMXIGZ-WJGTVDCRSA-N
4
Targets
5
Activities
2
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)
0.28
QED
0
Ro5 Violations
14
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 2.06

Activity Summary

Ki 4 meas. best 7.7
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.7 7.7 20.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
EC50 6.89 6.89 130.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.08 6.08 830.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.8 5.8 1600.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.68 5.68 2100.0 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