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Compound Detail

CHEMBL496984

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O=[N+]([O-])c1ccc(Nc2nc(-c3ccccc3)nc3c2ncn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL496984
Phase Preclinical
Structure Type MOL
InChI Key AQQCBPZYBVKEFU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
5.19
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N6O2
MW 422.45
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.24 6.2 571.0 2
Adenosine receptor A2a
CHEMBL251
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18045744 10.1016/j.ejmech.2007.10.021 Adenosine receptor A1 4
18045744 10.1016/j.ejmech.2007.10.021 Adenosine receptor A2a 3
18045744 10.1016/j.ejmech.2007.10.021 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine