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Compound Detail

CHEMBL4172399

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Nc1nc(NCc2ccco2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL4172399
Phase Preclinical
Structure Type MOL
InChI Key NATVMWFSRHVEGA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.13
ALogP
8
HBA
2
HBD
103.0
PSA (Ų)
0.60
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 C14H11N5O2S
MW 313.34
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 10.4
Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 10.4 10.4 0.0 1
Adenosine receptor A3
CHEMBL256
Ki 8.33 8.33 4.7 1
Adenosine receptor A1
CHEMBL226
Ki 7.42 7.42 38.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.09 7.09 82.0 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 6
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