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Compound Detail

CHEMBL3407788

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#CC4CCCCC4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3407788
Phase Preclinical
Structure Type MOL
InChI Key CQKWAMOXAPOFOU-QKWCYAJMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
0.83
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.54
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 C22H28N6O3
MW 424.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.78 8.78 1.7 1
Adenosine receptor A3
CHEMBL1075269
Ki 7.39 7.39 40.9 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