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Compound Detail

CHEMBL483310

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CS(=O)(=O)Nc1nc2ccccc2n2c(=O)n(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL483310
Phase Preclinical
Structure Type MOL
InChI Key SJDSQTGTHUFKHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.40
ALogP
7
HBA
1
HBD
98.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O3S
MW 355.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

Ki 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.79 6.79 164.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.85 5.85 1427.0 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