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Compound Detail

CHEMBL5081520

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Cc1cc(Br)cc(-c2nc(NC(=O)c3cccnc3)sc2-c2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL5081520
Phase Preclinical
Structure Type MOL
InChI Key BYCAMNPIFUUMNF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
5.59
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15BrN4OS
MW 451.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.2 8.2 6.3 1
Adenosine receptor A3
CHEMBL1075269
Ki 7.65 7.65 22.3 1
Adenosine receptor A1
CHEMBL3688
Ki 6.6 6.6 252.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450351 10.1021/acsmedchemlett.1c00685 Adenosine receptor A3 2
35450351 10.1021/acsmedchemlett.1c00685 Adenosine receptor A2a 2
35450351 10.1021/acsmedchemlett.1c00685 Adenosine receptor A1 2
35450351 10.1021/acsmedchemlett.1c00685 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine