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Compound Detail

CHEMBL2030708

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O=c1c(-c2ccco2)nnc2n(-c3ccccc3)c3ccc(Cl)cc3n12

Basic Information

ChEMBL ID CHEMBL2030708
Phase Preclinical
Structure Type MOL
InChI Key OEWNQGXQPWIWBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
3.95
ALogP
6
HBA
0
HBD
65.3
PSA (Ų)
0.48
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 C19H11ClN4O2
MW 362.78
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 5.11 5.11 7850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2b IC50 = 7850.0 nM 5.11 Antagonist activity at human A2B receptor expressed in CHO cells assessed as inh... 22257095

Literature References

PubMed DOI Target Context # Activities
22257095 10.1021/jm201177b Adenosine receptor A2b 2
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