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Compound Detail

CHEMBL604617

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OC[C@H]1OC(n2cnc3c(NCCc4cccc5ccccc45)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604617
Phase Preclinical
Structure Type MOL
InChI Key HXAFMULMJMMWEU-BEBASYGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
1.25
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.37
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 C22H23N5O4
MW 421.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.91 7.91 12.3 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3012086 10.1021/jm00156a016 Adenosine A2 receptor 3
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
3012086 10.1021/jm00156a016 ADMET 1

Data from ChEMBL 36 via Core Engine