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Compound Detail

CHEMBL482436

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(Cc5ccc(Cl)cc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL482436
Phase Preclinical
Structure Type MOL
InChI Key JQZJACVYMPKVDS-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
2.65
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O4S
MW 543.05
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 9.41
IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.41 9.41 0.4 1
Adenosine receptor A2b
CHEMBL255
IC50 8.44 8.44 3.6 1
Adenosine receptor A2a
CHEMBL251
Ki 6.48 6.48 333.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.41 6.41 386.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.76 5.76 1730.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.65 5.65 2240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19569717 10.1021/jm900413e Unchecked 3
19569717 10.1021/jm900413e Adenosine receptor A1 2
19569717 10.1021/jm900413e Adenosine receptor A2a 2
19569717 10.1021/jm900413e Adenosine receptor A2b 2
19569717 10.1021/jm900413e Adenosine receptor A3 2
- 10.6019/CHEMBL3301361 ADMET 2
30835463 10.1021/acs.jmedchem.9b00071 No relevant target 1

Data from ChEMBL 36 via Core Engine