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Compound Detail

CHEMBL186735

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Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCCOc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL186735
Phase Preclinical
Structure Type MOL
InChI Key BCXKWNRNWURDCY-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO5
MW 429.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 8.0
IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
Ki 8.0 8.0 10.0 1
Prostaglandin D2 receptor
CHEMBL3933
IC50 7.3 7.3 50.0 1
Prostaglandin D2 receptor
CHEMBL4427
IC50 6.6 6.6 250.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.54 6.54 290.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.27 6.27 540.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341946 10.1016/j.bmcl.2004.07.039 Prostaglandin D2 receptor 4
15341946 10.1016/j.bmcl.2004.07.039 Prostaglandin E2 receptor EP1 subtype 1
15341946 10.1016/j.bmcl.2004.07.039 Prostaglandin E2 receptor EP2 subtype 1
15341946 10.1016/j.bmcl.2004.07.039 Prostaglandin E2 receptor EP3 subtype 1
15341946 10.1016/j.bmcl.2004.07.039 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine