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Compound Detail

CHEMBL483309

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O=c1n(-c2ccccc2)nc2c(NS(=O)(=O)c3ccccc3)nc3c([N+](=O)[O-])cccc3n12

Basic Information

ChEMBL ID CHEMBL483309
Phase Preclinical
Structure Type MOL
InChI Key MHTPWZSQDNOVJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
2.74
ALogP
9
HBA
1
HBD
141.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N6O5S
MW 462.45
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.0 7.0 100.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.68 6.68 210.0 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 A3 1
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A1 1
18468446 10.1016/j.bmc.2008.04.039 Unchecked 1

Data from ChEMBL 36 via Core Engine