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Compound Detail

CHEMBL2064658

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(C#Cc4ccc(N)cc4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2064658
Phase Preclinical
Structure Type MOL
InChI Key QIPXFOSNBJEEPA-WANRRHMFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
2.10
ALogP
9
HBA
5
HBD
151.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClN7O3
MW 544.02
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 9.09 9.09 0.8 1
Adenosine receptor A3
CHEMBL256
Ki 8.64 8.64 2.3 1
Adenosine receptor A1
CHEMBL3688
Ki 6.58 6.58 261.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22559880 10.1021/jm300396n Adenosine receptor A3 3
22559880 10.1021/jm300396n Adenosine receptor A1 2
22559880 10.1021/jm300396n Adenosine receptor A2a 2

Data from ChEMBL 36 via Core Engine