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Compound Detail

CHEMBL64358

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

Basic Information

ChEMBL ID CHEMBL64358
Phase Preclinical
Structure Type MOL
InChI Key RHDMZEUUDSELOB-MVFPXBJFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.46
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36O4
MW 364.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.25

Activity Summary

Ki 2 meas. best 7.96
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.96 7.96 11.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
EC50 5.85 5.85 1400.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.29 5.29 5100.0 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