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Compound Detail

CHEMBL605035

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OC[C@H]1OC(n2cnc3c(NC4CCCC4)nc(Nc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605035
Phase Preclinical
Structure Type MOL
InChI Key WYCWBDKQPDPEEL-FIALEDGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
1.54
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.40
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 C21H26N6O4
MW 426.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.07

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 12.4 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754691 10.1021/jm00128a002 Adenosine receptor A1 1
2754691 10.1021/jm00128a002 Adenosine A2 receptor 1
2754691 10.1021/jm00128a002 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine