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Compound Detail

CHEMBL2064641

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4cccc(Cl)c4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2064641
Phase Preclinical
Structure Type MOL
InChI Key QBGLUURTMHLZKL-QKWCYAJMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
0.95
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.44
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 C22H21ClN6O3
MW 452.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.8 8.8 1.6 1
Adenosine receptor A2a
CHEMBL251
Ki 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22559880 10.1021/jm300396n Adenosine receptor A3 2
22559880 10.1021/jm300396n Adenosine receptor A1 1
22559880 10.1021/jm300396n Adenosine receptor A2a 1
22559880 10.1021/jm300396n Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine