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Compound Detail

CHEMBL7142

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Cn1c2ccccc2n2c(=O)c(-c3cccs3)nnc12

Basic Information

ChEMBL ID CHEMBL7142
Phase Preclinical
Structure Type MOL
InChI Key NFPMWVSRTRIRJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.31
ALogP
6
HBA
0
HBD
52.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4OS
MW 282.33
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.1 7.1 79.4 1
Adenosine receptor A1
CHEMBL4975
Ki 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
10633040 10.1021/jm991131h GABA-A receptor; anion channel 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine