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

CHEMBL3932413

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
Nc1nc(NCc2cccc(O)c2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL3932413
Phase Preclinical
Structure Type MOL
InChI Key CXAWOAYZDCLTRY-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.25
ALogP
8
HBA
3
HBD
110.1
PSA (Ų)
0.52
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 C16H13N5O2S
MW 339.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.66
Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.7 7.7 20.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.66 7.615 22.0 2
Adenosine receptor A2b
CHEMBL255
IC50 7.62 7.62 24.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.57 7.57 27.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2a 5
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A1 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A3 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2b 2

Data from ChEMBL 36 via Core Engine