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Compound Detail

CHEMBL1813282

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Cc1cc(OC[C@@H]2COc3ccccc3O2)ccc1C(=O)n1c(C)c(CC(=O)O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1813282
Phase Preclinical
Structure Type MOL
InChI Key LHONMOULGYVETO-HXUWFJFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.79
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.44
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 C28H25NO6
MW 471.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 7.66
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
IC50 8.42 8.42 3.8 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.66 7.66 22.0 1
Prostacyclin receptor
CHEMBL1995
Ki 6.24 6.24 570.0 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 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine