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Compound Detail

CHEMBL2112623

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](NC(=O)CCOc2ccccc2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2112623
Phase Preclinical
Structure Type MOL
InChI Key QXPOGTMWDQVRLZ-MGPHVCOZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
-0.39
ALogP
10
HBA
4
HBD
157.6
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 C19H22N6O5
MW 414.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 4.93 4.93 11800.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.9 4.835 12600.0 2

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