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Compound Detail

CHEMBL611892

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C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2C1O[C@H](CCl)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL611892
Phase Preclinical
Structure Type MOL
InChI Key RFSPFAGKJHMAJN-OTWPHILTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
1.73
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.54
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 C19H22ClN5O3
MW 403.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.8 8.8 1.6 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3005574 10.1021/jm00153a008 Mus musculus 2
3005574 10.1021/jm00153a008 Rattus norvegicus 2
3005574 10.1021/jm00153a008 Adenosine receptor A1 1
3005574 10.1021/jm00153a008 Adenosine A2 receptor 1
3005574 10.1021/jm00153a008 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine