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Compound Detail

CHEMBL208686

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O=C(Nc1ccncc1)Nc1nc2nn(CCCOCc3ccccc3)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL208686
Phase Preclinical
Structure Type MOL
InChI Key XHQMRBIQONBIFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.38
ALogP
10
HBA
2
HBD
137.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N9O3
MW 509.53
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821770 10.1021/jm051112+ Adenosine receptor A2b 2
16821770 10.1021/jm051112+ Adenosine receptor A2a 2
16821770 10.1021/jm051112+ Adenosine receptor A1 2
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine