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Compound Detail

CHEMBL2064650

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4ccc(-c5ccccc5)cc4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2064650
Phase Preclinical
Structure Type MOL
InChI Key JRJDWXSQWLZDIC-WANRRHMFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
1.96
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O3
MW 494.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.51 8.51 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25422861 10.1021/jm501021n Mus musculus 3
22559880 10.1021/jm300396n Adenosine receptor A3 2
22559880 10.1021/jm300396n Adenosine receptor A1 1
22559880 10.1021/jm300396n Adenosine receptor A2a 1
25422861 10.1021/jm501021n Adenosine receptor A1 1
25422861 10.1021/jm501021n Adenosine receptor A2a 1
25422861 10.1021/jm501021n Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine