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Compound Detail

CHEMBL165741

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O=C(Nc1nc(-c2ccccc2)ns1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL165741
Phase Preclinical
Structure Type MOL
InChI Key ZWTDQYDEOKABAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
4.11
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.79
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 C15H10ClN3OS
MW 315.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.20

Activity Summary

Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.39 7.39 41.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine