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Compound Detail

CHEMBL208550

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CCCCNS(=O)(=O)c1ccc(-c2nc3c(=O)n(C)c(=O)n(C)c3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL208550
Phase Preclinical
Structure Type MOL
InChI Key GBSVVHYIGKSKJG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
0.71
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O4S
MW 391.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.57 7.57 27.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.91 6.91 122.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821798 10.1021/jm060277v Adenosine receptor A3 2
16821798 10.1021/jm060277v Adenosine receptor A2a 2
16821798 10.1021/jm060277v Adenosine receptor A1 2
16821798 10.1021/jm060277v Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine