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Compound Detail

CHEMBL377246

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CCCN(CCC)S(=O)(=O)c1ccc(-c2nc3c(=O)n(CCC)c(=O)[nH]c3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL377246
Phase Preclinical
Structure Type MOL
InChI Key YUVZBZJZTFLAGW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.30
ALogP
6
HBA
2
HBD
120.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O4S
MW 433.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.26 8.26 5.5 1
Adenosine receptor A2a
CHEMBL302
Ki 7.38 7.38 42.0 1
Adenosine receptor A2b
CHEMBL255
Ki 7.27 7.27 53.8 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