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Compound Detail

CHEMBL3114148

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CC(C)n1cc2c(Cl)nc(NC(=O)c3ccc(F)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3114148
Phase Preclinical
Structure Type MOL
InChI Key LQJITLWNERWBOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
3.45
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClFN5O
MW 333.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.8 5.8 1600.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24518296 10.1016/j.bmc.2014.01.018 Unchecked 2
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A3 1
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 A2a 1

Data from ChEMBL 36 via Core Engine