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Compound Detail

CHEMBL1813117

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Cc1c(CC(=O)O)c2cc(Cl)ccc2n1C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1

Basic Information

ChEMBL ID CHEMBL1813117
Phase Preclinical
Structure Type MOL
InChI Key FGWQXWPDBISCQU-NRFANRHFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
5.19
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN2O5
MW 504.97
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 7.54
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
IC50 8.51 8.51 3.1 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.54 7.54 29.0 1
Prostacyclin receptor
CHEMBL1995
Ki 7.31 7.31 49.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 6.48 6.48 330.0 1
Prostaglandin F2-alpha receptor
CHEMBL5000
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin D2 receptor 2
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin E2 receptor EP1 subtype 1
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin E2 receptor EP2 subtype 1
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin E2 receptor EP3 subtype 1
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin E2 receptor EP4 subtype 1
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin F2-alpha receptor 1
21737285 10.1016/j.bmc.2011.06.014 Thromboxane A2 receptor 1
21737285 10.1016/j.bmc.2011.06.014 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine