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Compound Detail

CHEMBL457573

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CC(=O)Nc1cc(N2CCC[C@@H]2COc2ccccn2)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL457573
Phase Preclinical
Structure Type MOL
InChI Key MDXHAAVALMQUQH-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.68
ALogP
8
HBA
1
HBD
98.1
PSA (Ų)
0.67
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 C21H25N7O2
MW 407.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.08

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.4 7.4 40.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19140664 10.1021/jm800908d Unchecked 1
19140664 10.1021/jm800908d Adenosine receptor A2a 1
19140664 10.1021/jm800908d Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine