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Compound Detail

CHEMBL198054

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CSc1cccc2[nH]c(-c3cnc4ccccc4n3)nc12

Basic Information

ChEMBL ID CHEMBL198054
Phase Preclinical
Structure Type MOL
InChI Key HAMGUANOHQDGAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4S
MW 292.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.68 8.68 2.1 1
Adenosine receptor A3
CHEMBL256
Ki 6.56 6.56 278.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366607 10.1021/jm050792d Adenosine receptor A1 1
16366607 10.1021/jm050792d Adenosine receptor A2a 1
16366607 10.1021/jm050792d Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine