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Compound Detail

CHEMBL573950

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NOC)nc(C#Cc4ccc(OC)cc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL573950
Phase Preclinical
Structure Type MOL
InChI Key XYTDRWRAFKROSX-GRXQJBFDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
-0.43
ALogP
11
HBA
4
HBD
152.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O6
MW 454.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.10

Activity Summary

Ki 3 meas. best 8.6
EC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.6 8.6 2.5 1
Adenosine receptor A3
CHEMBL256
EC50 6.95 6.95 112.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.98 4.98 10400.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.27 4.27 53800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19839592 10.1021/jm900754g Adenosine receptor A3 4
19839592 10.1021/jm900754g Adenosine receptor A1 1
19839592 10.1021/jm900754g Adenosine receptor A2a 1
19839592 10.1021/jm900754g Adenosine receptors; A1 & A3 1
19839592 10.1021/jm900754g Unchecked 1

Data from ChEMBL 36 via Core Engine