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Compound Detail

CHEMBL4168016

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Nc1nc(NCc2cccs2)nc2sc(-c3cccs3)nc12

Basic Information

ChEMBL ID CHEMBL4168016
Phase Preclinical
Structure Type MOL
InChI Key USNKOSVFZIVLHG-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.07
ALogP
8
HBA
2
HBD
76.7
PSA (Ų)
0.58
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 C14H11N5S3
MW 345.48
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 7.88
Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.0 8.0 10.1 1
Adenosine receptor A2a
CHEMBL251
IC50 7.88 7.815 13.2 2
Adenosine receptor A3
CHEMBL256
Ki 7.42 7.42 38.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.14 7.14 73.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.26 6.26 547.0 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 A2b 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A3 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A1 2

Data from ChEMBL 36 via Core Engine