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Compound Detail

CHEMBL1094131

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O=C(Nc1nc(-c2ccccc2)nc2nn(Cc3ccccc3)cc12)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1094131
Phase Preclinical
Structure Type MOL
InChI Key RUGZBPYNBAVRIW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
5.45
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.40
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 C25H18ClN5O
MW 439.91
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.12
Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.43 8.43 3.7 1
Adenosine receptor A3
CHEMBL256
IC50 8.12 8.12 7.6 1
Adenosine receptor A2b
CHEMBL255
IC50 5.88 5.88 1327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20408530 10.1021/jm901785w Adenosine receptor A3 2
20408530 10.1021/jm901785w Adenosine receptor A1 1
20408530 10.1021/jm901785w Adenosine receptor A2a 1
20408530 10.1021/jm901785w Adenosine deaminase 1
20408530 10.1021/jm901785w Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine