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Compound Detail

CHEMBL382357

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Cn1cc2c(nc(NC(=O)Nc3cc[n+]([O-])cc3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL382357
Phase Preclinical
Structure Type MOL
InChI Key FOGWWSYFICDSNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.55
ALogP
9
HBA
2
HBD
142.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N9O3
MW 391.35
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.95

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.68 7.68 21.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509587 10.1021/jm051147+ Adenosine receptor A1 2
16509587 10.1021/jm051147+ Adenosine receptor A2b 2
16509587 10.1021/jm051147+ Adenosine receptor A2a 1
16509587 10.1021/jm051147+ Adenosine receptor A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A1 & A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine