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Compound Detail

CHEMBL365696

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Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OC[C@H]2CN(C)c3ccccc3O2)cc1

Basic Information

ChEMBL ID CHEMBL365696
Phase Preclinical
Structure Type MOL
InChI Key XECAIYOLUPUKEJ-JOCHJYFZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.54
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.45
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 C28H26N2O5
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.77
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 8.0 8.0 10.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.77 6.77 170.0 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 6.64 6.64 230.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.39 6.39 410.0 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