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Compound Detail

CHEMBL403846

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Cc1cc(C)n(-c2cc(NC(=O)COc3cccc(CCN(C)C)c3)nc(-c3ccc(C)o3)n2)n1

Basic Information

ChEMBL ID CHEMBL403846
Phase Preclinical
Structure Type MOL
InChI Key BIBQUPCUOFIXEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.97
ALogP
8
HBA
1
HBD
98.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3
MW 474.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.3 9.3 0.5 1
Adenosine receptor A1
CHEMBL226
Ki 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18329269 10.1016/j.bmcl.2008.02.032 Adenosine receptor A2a 1
18329269 10.1016/j.bmcl.2008.02.032 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine