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Compound Detail

CHEMBL4464522

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(Cc5cccc(Br)c5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4464522
Phase Preclinical
Structure Type MOL
InChI Key PLUQLUVHIZUZDQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
2.76
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27BrN6O4S
MW 587.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

Ki 5 meas. best 9.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.83 9.83 0.1 1
Adenosine receptor A2b
CHEMBL2237
Ki 9.04 9.04 0.9 1
Adenosine receptor A2a
CHEMBL251
Ki 7.03 7.03 92.4 1
Adenosine receptor A1
CHEMBL3688
Ki 6.97 6.97 107.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.03 6.03 928.0 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 4
30835463 10.1021/acs.jmedchem.9b00071 Unchecked 4
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2b 3
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A1 2
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine