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

CHEMBL2012682

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
CC(C)Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL2012682
Phase Preclinical
Structure Type MOL
InChI Key YONPJDMKUJXYMO-MNGNJOOVSA-N

Known Names

MRS-5464
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

323.8
MW (Da)
1.21
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.73
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 C14H18ClN5O2
MW 323.78
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.72 8.72 1.9 1
Adenosine receptor A3
CHEMBL256
Ki 7.92 7.92 12.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.14 7.14 72.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 3
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine