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

CHEMBL4552275

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(c5ccc(Br)cc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4552275
Phase Preclinical
Structure Type MOL
InChI Key UGKYSTLSSKLXJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
2.76
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN6O4S
MW 573.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.60

Activity Summary

Ki 2 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 10.08 10.08 0.1 1
Adenosine receptor A2b
CHEMBL2237
Ki 9.88 9.88 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30835463 10.1021/acs.jmedchem.9b00071 Unchecked 5
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A1 4
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A3 4
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2b 3
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2a 2

Data from ChEMBL 36 via Core Engine