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Compound Detail

CHEMBL482328

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COCCOc1ccc(N2CCN(CCN(C)c3cc4nc(-c5ccccc5)nn4c(N)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL482328
Phase Preclinical
Structure Type MOL
InChI Key FSXLVZDXMKYYFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
2.66
ALogP
10
HBA
1
HBD
97.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8O2
MW 502.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19109019 10.1016/j.bmcl.2008.11.075 Adenosine receptor A2a 1
19109019 10.1016/j.bmcl.2008.11.075 Unchecked 1

Data from ChEMBL 36 via Core Engine