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Compound Detail

CHEMBL604860

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COc1ccccc1Nc1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL604860
Phase Preclinical
Structure Type MOL
InChI Key MZZZNHQEMKZNJS-IKYDMHQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
0.19
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O5
MW 373.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 7.07 7.07 85.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 85.11 nM 7.07 Evaluated for binding affinity against Adenosine A1 receptor 1542091

Literature References

PubMed DOI Target Context # Activities
3012086 10.1021/jm00156a016 Adenosine A2 receptor 2
2999397 10.1021/jm00149a016 Alpha-1A adrenergic receptor 1
2999397 10.1021/jm00149a016 ADMET 1
1542091 10.1021/jm00082a003 Adenosine receptor A1 1
3012086 10.1021/jm00156a016 ADMET 1

Data from ChEMBL 36 via Core Engine