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Compound Detail

CHEMBL365243

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Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL365243
Phase Preclinical
Structure Type MOL
InChI Key KBGBVBBZGMDNAA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.84
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.50
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 C25H21NO4
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 7.22
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.22 7.22 60.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.48 6.48 330.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.92 5.92 1200.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 5.92 5.92 1200.0 1
Prostaglandin D2 receptor
CHEMBL3933
IC50 5.89 5.89 1300.0 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