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Compound Detail

CHEMBL331957

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C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2C1CCCC(O)C1O

Basic Information

ChEMBL ID CHEMBL331957
Phase Preclinical
Structure Type MOL
InChI Key UMBMDDFTYGIXPG-ZGJUNIKESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.32
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.64
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 C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.16

Activity Summary

Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 15000.0 nM 4.82 Binding affinity for adenosine A1 receptor in rat brain membranes using [3H]CHA ... 3005574

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