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Compound Detail

CHEMBL4059885

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C#CCOc1cccc(-c2cn3c(=O)n(-c4ccccc4)nc3c(N)n2)c1

Basic Information

ChEMBL ID CHEMBL4059885
Phase Preclinical
Structure Type MOL
InChI Key HYHHECXOMWGGQB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.14
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N5O2
MW 357.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.29 8.29 5.1 1
Adenosine receptor A1
CHEMBL226
Ki 7.35 7.35 45.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A3 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2a 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A1 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine