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Compound Detail

CHEMBL488541

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(CCc5ccccc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL488541
Phase Preclinical
Structure Type MOL
InChI Key UOSGXUGKZYRNKU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.04
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O4S
MW 522.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 8.12
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.12 8.12 7.5 1
Adenosine receptor A2b
CHEMBL255
IC50 7.96 7.96 10.9 1
Adenosine receptor A2a
CHEMBL251
Ki 6.57 6.57 271.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.17 6.17 681.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19569717 10.1021/jm900413e Adenosine receptor A1 4
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