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Compound Detail

CHEMBL594365

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O=C(O)/C=C/c1ccc(Cc2cccs2)cc1OCCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL594365
Phase Preclinical
Structure Type MOL
InChI Key XGKGVJIBKHFKMF-VAWYXSNFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
6.21
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22O3S
MW 414.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 6.82
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 6.82 6.82 150.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.82 6.82 150.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.68 5.68 2100.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP3 subtype 2
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP2 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP4 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine