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Compound Detail

CHEMBL270761

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Cc1cc(C)n(-c2nc(NC(=O)CN3CCN(C)CC3)cc(-c3nccs3)n2)n1

Basic Information

ChEMBL ID CHEMBL270761
Phase Preclinical
Structure Type MOL
InChI Key QHUIIOCQAIOLJY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
1.59
ALogP
9
HBA
1
HBD
92.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N8OS
MW 412.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.71

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.57 7.57 27.0 2
Adenosine receptor A1
CHEMBL226
Ki 5.77 5.77 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307292 10.1021/jm701185v Adenosine receptor A2a 1
18307292 10.1021/jm701185v Adenosine receptor A1 1
18307292 10.1021/jm701185v Unchecked 1
18835161 10.1016/j.bmcl.2008.09.048 Adenosine receptor A2a 1
18835161 10.1016/j.bmcl.2008.09.048 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine