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Compound Detail

CHEMBL365908

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Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OC[C@H]2COc3ccccc3O2)cc1

Basic Information

ChEMBL ID CHEMBL365908
Phase Preclinical
Structure Type MOL
InChI Key OCCPUDPMKJXBQC-NRFANRHFSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.48
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23NO6
MW 457.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

Ki 5 meas. best 6.92
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
Ki 6.92 6.92 120.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.89 6.89 130.0 1
Prostaglandin D2 receptor
CHEMBL4427
IC50 6.57 6.57 270.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.89 5.89 1300.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.89 5.89 1300.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.64 5.64 2300.0 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 3
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