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Compound Detail

CHEMBL574417

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O=c1[nH]c(Cc2ccccc2)nc2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL574417
Phase Preclinical
Structure Type MOL
InChI Key OUIGTVCXMJNAQR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.70
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.05 6.05 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19743865 10.1021/jm900718w Adenosine receptor A3 2
19743865 10.1021/jm900718w Adenosine receptor A1 1
19743865 10.1021/jm900718w Adenosine receptor A2a 1
19743865 10.1021/jm900718w Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2a 1
23427825 10.1021/jm400068e Adenosine receptor A1 1
23427825 10.1021/jm400068e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine