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Compound Detail

CHEMBL324100

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O=c1c(-c2ccco2)nnc2n(-c3ccccc3)c3ccccc3n12

Basic Information

ChEMBL ID CHEMBL324100
Phase Preclinical
Structure Type MOL
InChI Key AWLXMIOPONXPFQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.29
ALogP
6
HBA
0
HBD
65.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N4O2
MW 328.33
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 6.5
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.5 6.5 316.2 1
Adenosine receptor A1
CHEMBL4975
Ki 6.5 6.5 315.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.5 5.5 3200.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.49 5.49 3277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22257095 10.1021/jm201177b Adenosine receptor A2b 2
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
16279775 10.1021/jm050407k Adenosine receptor A1 1
22257095 10.1021/jm201177b Adenosine receptor A3 1
22257095 10.1021/jm201177b Adenosine receptor A2a 1
22257095 10.1021/jm201177b Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine