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Compound Detail

CHEMBL26979

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COc1cc(/C=C/c2nc3c(=O)n(C)c(=O)n(C)c3[nH]2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL26979
Phase Preclinical
Structure Type MOL
InChI Key BPIQNFNKBYWCNB-VOTSOKGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.16
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O5
MW 372.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.15 6.795 71.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496902 10.1021/jm00062a005 Adenosine receptor A1 1
8496902 10.1021/jm00062a005 Adenosine A2 receptor 1
8496902 10.1021/jm00062a005 Adenosine receptors; A1 & A2 1
1613758 10.1021/jm00090a027 Adenosine receptor A1 1
1613758 10.1021/jm00090a027 Adenosine A2 receptor 1
1613758 10.1021/jm00090a027 Unchecked 1

Data from ChEMBL 36 via Core Engine