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Compound Detail

CHEMBL482855

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

Basic Information

ChEMBL ID CHEMBL482855
Phase Preclinical
Structure Type MOL
InChI Key JRKZOGRRHIRUCN-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.01
ALogP
8
HBA
2
HBD
133.4
PSA (Ų)
0.35
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 C26H30N6O5S
MW 538.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 9.03
IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.03 9.03 0.9 1
Adenosine receptor A2b
CHEMBL255
IC50 7.79 7.79 16.2 1
Adenosine receptor A1
CHEMBL318
Ki 7.08 7.08 83.8 1
Adenosine receptor A2a
CHEMBL251
Ki 6.48 6.48 328.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19569717 10.1021/jm900413e Adenosine receptor A1 3
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