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Compound Detail

CHEMBL293856

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COCc1cccc(C[C@H](O)/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2SCCCSCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL293856
Phase Preclinical
Structure Type MOL
InChI Key HPGFXJSSALETIS-UCWXVSLCSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.55
ALogP
7
HBA
3
HBD
104.1
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 C22H30O6S2
MW 454.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.54

Activity Summary

Ki 3 meas. best 8.51
EC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
EC50 8.51 8.51 3.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.51 8.51 3.1 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.92 5.92 1200.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.68 5.68 2100.0 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