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Compound Detail

CHEMBL2030707

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O=c1c(-c2ccccc2)nnc2n(-c3ccccc3)c3ccc(Cl)cc3n12

Basic Information

ChEMBL ID CHEMBL2030707
Phase Preclinical
Structure Type MOL
InChI Key IKDAEWKBUQVMQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
4.35
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.46
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 C21H13ClN4O
MW 372.82
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22257095 10.1021/jm201177b Adenosine receptor A2b 3
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