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Compound Detail

CHEMBL1766354

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COc1ccccc1NC(=O)Nc1nn(-c2ccccc2)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1766354
Phase Preclinical
Structure Type MOL
InChI Key LICHQSKCILPIJB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.04
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O3
MW 386.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.05 8.05 8.9 1
Adenosine receptor A3
CHEMBL256
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21401121 10.1021/jm101328n Adenosine receptor A3 2
21401121 10.1021/jm101328n Adenosine receptor A1 1
21401121 10.1021/jm101328n Adenosine receptor A2a 1
21401121 10.1021/jm101328n Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine