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Compound Detail

CHEMBL2419140

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N#Cc1sc(=S)n(-c2ccccc2)c1/N=C/c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2419140
Phase Preclinical
Structure Type MOL
InChI Key YVJLBWNXURQJDZ-RGVLZGJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
5.54
ALogP
5
HBA
0
HBD
41.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10ClN3S2
MW 355.88
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.85 9.85 0.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.38 6.38 412.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953686 10.1016/j.bmc.2013.07.005 Unchecked 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A1 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine