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Compound Detail

CHEMBL604967

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OC[C@H]1OC(n2cnc3c(NCC4c5ccccc5Oc5ccccc54)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604967
Phase Preclinical
Structure Type MOL
InChI Key WMMRZGKUFUEPTA-BPOYXTRHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
1.79
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.35
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 C24H23N5O5
MW 461.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.55

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.32 7.32 48.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336027 10.1021/jm00396a044 Adenosine receptor A1 2
3336027 10.1021/jm00396a044 Adenosine A2 receptor 2
3336027 10.1021/jm00396a044 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine