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Compound Detail

CHEMBL340299

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COc1ccc(C(=O)N[C@H]2C(CO)OC(n3cnc4c(NC5CCCC5)ncnc43)C2O)cc1

Basic Information

ChEMBL ID CHEMBL340299
Phase Preclinical
Structure Type MOL
InChI Key QEWGNGQUYQBUKO-RVPDGLALSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
1.24
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O5
MW 468.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.89 6.795 130.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371242 10.1021/jm970176k Adenosine receptor A1 3
9371242 10.1021/jm970176k Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine