Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL376542

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=N)N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL376542
Phase Preclinical
Structure Type MOL
InChI Key QMUIGEKTFVSTGA-FLNNQWSLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
-2.11
ALogP
9
HBA
6
HBD
184.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N8O4
MW 350.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 8.29
EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.29 8.29 5.1 1
Adenosine receptor A1
CHEMBL226
Ki 8.15 8.15 7.0 1
Adenosine receptor A2b
CHEMBL255
EC50 7.26 7.26 54.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.2 6.2 628.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine