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Compound Detail

CHEMBL574602

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NC)nc(C#Cc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL574602
Phase Preclinical
Structure Type MOL
InChI Key PAFSPMXSTBOTSN-KSVNGYGVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
-0.37
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O4
MW 408.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.14

Activity Summary

Ki 5 meas. best 9.36
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.36 9.36 0.4 3
Adenosine receptor A3
CHEMBL256
EC50 6.82 6.82 151.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.48 4.48 32800.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.38 4.38 41700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31230970 10.1016/j.bmc.2019.06.011 ADMET 22
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
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptors; A1 & A3 1
20943397 10.1016/j.bmc.2010.09.038 Unchecked 1
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptor A3 1
33062176 10.1021/acsmedchemlett.9b00637 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine