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Compound Detail

CHEMBL4450864

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(c5ccccc5Br)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4450864
Phase Preclinical
Structure Type MOL
InChI Key JNKPRJLGQDTUBK-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 -1.52

Activity Summary

Ki 2 meas. best 9.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.86 9.86 0.1 1
Adenosine receptor A2a
CHEMBL251
Ki 7.05 7.05 89.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine