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Compound Detail

CHEMBL64187

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CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL64187
Phase Preclinical
Structure Type MOL
InChI Key IXCUJFRBJKGYEX-KIQRJQQFSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.04
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.34
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 C19H32O5S
MW 372.53
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.27

Activity Summary

Ki 5 meas. best 9.3
EC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 9.3 9.3 0.5 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 8.72 8.72 1.9 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 8.44 8.44 3.6 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 7.28 7.28 52.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.12 7.12 75.0 1
Prostacyclin receptor
CHEMBL1995
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP4 subtype 2
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP1 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP2 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostaglandin E2 receptor EP3 subtype 1
11454474 10.1016/s0960-894x(01)00365-1 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine