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Compound Detail

CHEMBL260773

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Clc1nc(-c2nccs2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL260773
Phase Preclinical
Structure Type MOL
InChI Key GWBPGRWRSLAHEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.7
MW (Da)
3.47
ALogP
5
HBA
0
HBD
38.7
PSA (Ų)
0.62
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 C9H4ClN3S2
MW 253.74
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.7 7.7 20.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.21 6.21 615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407496 10.1016/j.bmcl.2008.03.076 Adenosine receptor A2a 3
18407496 10.1016/j.bmcl.2008.03.076 Adenosine receptor A1 1
18407496 10.1016/j.bmcl.2008.03.076 Mus musculus 1

Data from ChEMBL 36 via Core Engine