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Compound Detail

CHEMBL4079360

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COc1ccc(-c2cn3c(=O)n(-c4ccccc4)nc3c(N)n2)cc1

Basic Information

ChEMBL ID CHEMBL4079360
Phase Preclinical
Structure Type MOL
InChI Key VOZKOZDGZYERDM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.14
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.62
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 C18H15N5O2
MW 333.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.75
Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.14 8.14 7.2 1
Adenosine receptor A2a
CHEMBL251
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28590753 10.1021/acs.jmedchem.7b00457 SH-SY5Y 3
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2a 2
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A3 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