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Compound Detail

CHEMBL486282

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)NC4CCN(Cc5ccccc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL486282
Phase Preclinical
Structure Type MOL
InChI Key XBLGRIMBLMBXMW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.43
ALogP
7
HBA
3
HBD
132.9
PSA (Ų)
0.33
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 -1.46

Activity Summary

Ki 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.52 8.52 3.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.42 7.42 38.5 1
Adenosine receptor A2a
CHEMBL251
Ki 7.03 7.03 94.5 1
Adenosine receptor A2a
CHEMBL302
Ki 6.87 6.87 136.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.93 5.93 1170.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.68 5.68 2080.0 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 1

Data from ChEMBL 36 via Core Engine