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Compound Detail

CHEMBL3114149

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

Basic Information

ChEMBL ID CHEMBL3114149
Phase Preclinical
Structure Type MOL
InChI Key UKZISQOLWHKIAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
4.33
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.68
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 C16H13ClF3N5O
MW 383.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.57 5.57 2700.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.99 4.99 10300.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.86 4.86 13800.0 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 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 Adenosine receptors; A1 & A3 1
24518296 10.1016/j.bmc.2014.01.018 Unchecked 1

Data from ChEMBL 36 via Core Engine