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Compound Detail

CHEMBL4162638

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Nc1nc(NCCc2cccnc2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL4162638
Phase Preclinical
Structure Type MOL
InChI Key XFDJFLKGEUUOAG-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.98
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N6OS
MW 338.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 9.54
Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.62 9.62 0.2 1
Adenosine receptor A2a
CHEMBL251
IC50 9.54 9.5 0.3 2
Adenosine receptor A1
CHEMBL226
Ki 8.58 8.58 2.6 1
Adenosine receptor A2b
CHEMBL255
IC50 8.38 8.38 4.2 1
Adenosine receptor A3
CHEMBL256
Ki 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2a 5
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A3 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2b 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A1 2

Data from ChEMBL 36 via Core Engine