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Compound Detail

CHEMBL520617

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CCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(Cc5ccc(C)cc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL520617
Phase Preclinical
Structure Type MOL
InChI Key BGRKVIAGBNUFJB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.91
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O4S
MW 508.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.8 8.8 1.6 1
Adenosine receptor A1
CHEMBL318
Ki 7.41 7.41 39.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.47 6.47 341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine