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Compound Detail

CHEMBL16529

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O=c1n(-c2ccccc2)nc2c(NCCc3ccccc3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL16529
Phase Preclinical
Structure Type MOL
InChI Key SAPMQYTZNDHFIK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.69
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.50
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 C23H19N5O
MW 381.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.32 8.32 4.8 1
Adenosine receptor A3
CHEMBL256
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine