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

CHEMBL4455937

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
CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(C)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4455937
Phase Preclinical
Structure Type MOL
InChI Key KVYZSLYRTMOOQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
0.43
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6O4S
MW 432.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.32 7.32 48.2 1
Adenosine receptor A2a
CHEMBL251
Ki 6.85 6.85 140.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.48 6.48 334.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A3 2
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2b 1
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2a 1
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A1 1
30835463 10.1021/acs.jmedchem.9b00071 Unchecked 1

Data from ChEMBL 36 via Core Engine