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Compound Detail

CHEMBL3114145

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Cn1cc2c(Cl)nc(NC(=O)c3ccc(C(F)(F)F)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3114145
Phase Preclinical
Structure Type MOL
InChI Key SUCPDABGOHLZRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.7
MW (Da)
3.29
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClF3N5O
MW 355.71
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 4.59 4.59 25600.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2b 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptors; A1 & A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A1 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2a 1
24518296 10.1016/j.bmc.2014.01.018 Unchecked 1

Data from ChEMBL 36 via Core Engine