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Compound Detail

CHEMBL2442742

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Cc1c(CC(=O)O)c2cccnc2n1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2442742
Phase Preclinical
Structure Type MOL
InChI Key HHBHAJJFIBUNBJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
4.04
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N2O2
MW 348.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 6.91
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 6.91 6.875 122.0 2
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24021582 10.1016/j.bmc.2013.08.025 Prostaglandin D2 receptor 2 1

Data from ChEMBL 36 via Core Engine