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Compound Detail

CHEMBL184678

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CN(CCN1CCN(c2ccccc2)CC1)c1nc(N)n2nc(-c3ccco3)nc2n1

Basic Information

ChEMBL ID CHEMBL184678
Phase Preclinical
Structure Type MOL
InChI Key HNJBWYWHELQXHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.62
ALogP
10
HBA
1
HBD
104.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N9O
MW 419.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.96 7.96 11.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341934 10.1016/j.bmcl.2004.07.048 Adenosine receptor A2a 1
15341934 10.1016/j.bmcl.2004.07.048 Adenosine receptor A1 1
15341934 10.1016/j.bmcl.2004.07.048 Mus musculus 1

Data from ChEMBL 36 via Core Engine