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Compound Detail

CHEMBL482648

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

Basic Information

ChEMBL ID CHEMBL482648
Phase Preclinical
Structure Type MOL
InChI Key OIWHCIKNHXITSN-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
1.61
ALogP
8
HBA
2
HBD
133.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O5S
MW 524.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

Ki 5 meas. best 8.92
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.92 8.92 1.2 1
Adenosine receptor A2b
CHEMBL255
IC50 8.28 8.28 5.3 1
Adenosine receptor A2a
CHEMBL251
Ki 6.63 6.63 236.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.45 6.45 354.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.04 6.04 914.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.42 5.42 3800.0 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