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Compound Detail

CHEMBL3407775

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4cccnn4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3407775
Phase Preclinical
Structure Type MOL
InChI Key QIJZMJJFFOZRHF-NQWXTVAOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
-0.91
ALogP
10
HBA
4
HBD
151.0
PSA (Ų)
0.39
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 C20H20N8O3
MW 420.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.45 8.45 3.5 1
Adenosine receptor A3
CHEMBL1075269
Ki 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25422861 10.1021/jm501021n Mus musculus 3
25422861 10.1021/jm501021n Adenosine receptor A3 2
25422861 10.1021/jm501021n Adenosine receptor A1 1
25422861 10.1021/jm501021n Adenosine receptor A2a 1
25422861 10.1021/jm501021n Unchecked 1

Data from ChEMBL 36 via Core Engine