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

CHEMBL2391837

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
CN(C)c1nc(N)nc(-c2sc(NC(=O)c3ccco3)nc2-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL2391837
Phase Preclinical
Structure Type MOL
InChI Key DDDMPSVRAPVZGB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.16
ALogP
9
HBA
2
HBD
123.1
PSA (Ų)
0.52
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 C19H17N7O2S
MW 407.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

Ki 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.75 6.75 179.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.27 6.27 536.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.04 6.04 918.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685887 10.1016/j.ejmech.2013.03.020 Unchecked 3
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A2b 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A3 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A1 1
23685887 10.1016/j.ejmech.2013.03.020 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine