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Compound Detail

CHEMBL2089347

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCCc3ccccc3)nc(C#Cc3ccccc3Cl)nc21

Basic Information

ChEMBL ID CHEMBL2089347
Phase Preclinical
Structure Type MOL
InChI Key ABFQFLRHGIKUFY-BKVHWLPGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
3.45
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN5O2
MW 485.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.43 7.43 37.0 2
Adenosine receptor A3
CHEMBL1075269
Ki 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23145215 10.1021/ml300107e Adenosine receptor A3 2
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A3 2
23145215 10.1021/ml300107e Adenosine receptor A1 1
23145215 10.1021/ml300107e Adenosine receptor A2a 1
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A1 1
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine