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Compound Detail

CHEMBL1813280

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Cc1c(OC[C@@H]2CN(C)c3ccccc3O2)ccc(C(=O)n2c(C)c(CC(=O)O)c3cc(F)ccc32)c1C

Basic Information

ChEMBL ID CHEMBL1813280
Phase Preclinical
Structure Type MOL
InChI Key HWGMVBBAYYCZTO-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.30
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.37
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 C30H29FN2O5
MW 516.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.5
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
IC50 7.5 7.5 32.0 1
Prostacyclin receptor
CHEMBL1995
Ki 6.64 6.64 230.0 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