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Compound Detail

CHEMBL483065

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CCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(Cc5ccc6c(c5)OCO6)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL483065
Phase Preclinical
Structure Type MOL
InChI Key ODKIIRGGBWEQPE-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
1.34
ALogP
9
HBA
2
HBD
142.6
PSA (Ų)
0.37
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 C25H26N6O6S
MW 538.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 9.06
IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.06 9.06 0.9 1
Adenosine receptor A2b
CHEMBL255
IC50 8.27 8.27 5.3 1
Adenosine receptor A2a
CHEMBL251
Ki 6.99 6.99 102.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.57 6.57 272.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.36 6.36 436.0 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