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Compound Detail

CHEMBL482504

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O=c1n(-c2ccccc2)nc2c(NS(=O)(=O)c3ccccc3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL482504
Phase Preclinical
Structure Type MOL
InChI Key INSZBXCQGOSLJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.83
ALogP
7
HBA
1
HBD
98.4
PSA (Ų)
0.48
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 C21H15N5O3S
MW 417.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.49 7.49 32.2 1
Adenosine receptor A1
CHEMBL4975
Ki 6.8 6.8 157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A1 2
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A2a 1
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A3 1
18468446 10.1016/j.bmc.2008.04.039 Unchecked 1

Data from ChEMBL 36 via Core Engine