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Compound Detail

CHEMBL328437

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Oc1nc2ccccc2n2nc(-c3cccs3)nc12

Basic Information

ChEMBL ID CHEMBL328437
Phase Preclinical
Structure Type MOL
InChI Key HBSPGCUYFBGEIL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.71
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.58
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 C13H8N4OS
MW 268.30
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -2.05

Activity Summary

Ki 4 meas. best 8.7
Kd 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Kd 8.74 8.74 1.8 1
Adenosine receptor A1
CHEMBL226
Ki 8.7 8.7 2.0 1
Adenosine receptor A3
CHEMBL256
Ki 8.7 8.7 2.0 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.66 7.66 21.8 1
Adenosine receptor A1
CHEMBL4975
Ki 5.53 5.53 2940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071933 10.1021/jm00044a004 GABA-A receptor; anion channel 3
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptor A3 1
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine