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Compound Detail

CHEMBL1813278

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Cc1cc(C(=O)n2c(C)c(CC(=O)O)c3cc(F)ccc32)ccc1OC[C@@H]1CN(C)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL1813278
Phase Preclinical
Structure Type MOL
InChI Key CWWPWPJCOKXXSE-NRFANRHFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
4.99
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN2O5
MW 502.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.23
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
IC50 7.38 7.38 42.0 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.23 7.23 59.0 1
Prostacyclin receptor
CHEMBL1995
Ki 6.8 6.8 160.0 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