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Compound Detail

CHEMBL409711

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Cc1cc(C)n(-c2cc(NC(=O)CN3CCN(C)CC3)nc(-c3ccccn3)n2)n1

Basic Information

ChEMBL ID CHEMBL409711
Phase Preclinical
Structure Type MOL
InChI Key IWFABDHEBLKWSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.53
ALogP
8
HBA
1
HBD
92.1
PSA (Ų)
0.69
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 C21H26N8O
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.63

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.59 7.59 25.5 1
Adenosine receptor A1
CHEMBL226
Ki 5.36 5.36 4400.0 1

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

Data from ChEMBL 36 via Core Engine