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Compound Detail

CHEMBL606071

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OC[C@H]1OC(n2cnc3c(NC4CCCCC4)nc(Nc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL606071
Phase Preclinical
Structure Type MOL
InChI Key IMLDALVKYYZVDM-GWRCBPMCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.93
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.39
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 C22H28N6O4
MW 440.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.27 7.27 54.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.35 6.35 450.0 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