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Compound Detail

CHEMBL292717

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CCCOCc1cccc(C[C@H](O)/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2SCCCSCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL292717
Phase Preclinical
Structure Type MOL
InChI Key FIQXCPHRXZECRQ-OOGOAWJDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
3.33
ALogP
7
HBA
3
HBD
104.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34O6S2
MW 482.66
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.38

Activity Summary

Ki 3 meas. best 8.28
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.28 8.28 5.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 8.0 8.0 10.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.52 5.52 3000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.11 5.11 7700.0 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

Data from ChEMBL 36 via Core Engine