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Compound Detail

CHEMBL303763

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CCCCC1([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 CHEMBL303763
Phase Preclinical
Structure Type MOL
InChI Key PPWSIZYGKXCUNH-IDKOAPAUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.42
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38O5
MW 406.56
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.07

Activity Summary

Ki 3 meas. best 7.37
EC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.37 7.37 43.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
EC50 7.15 7.15 71.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 6.11 6.11 780.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.7 5.7 2000.0 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