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Compound Detail

CHEMBL62888

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COc1cccc(C[C@H](O)/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2SCCCSCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL62888
Phase Preclinical
Structure Type MOL
InChI Key FVUMVRZMKJTVOG-SXHXOKGWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.41
ALogP
7
HBA
3
HBD
104.1
PSA (Ų)
0.34
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 C21H28O6S2
MW 440.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.52

Activity Summary

Ki 2 meas. best 8.0
EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.0 8.0 9.9 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 7.43 7.43 37.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP4 subtype 2
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP1 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP2 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostaglandin E2 receptor EP3 subtype 1
11454473 10.1016/s0960-894x(01)00364-x Prostacyclin receptor 1
11454473 10.1016/s0960-894x(01)00364-x Unchecked 1

Data from ChEMBL 36 via Core Engine