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Compound Detail

CHEMBL321845

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CCOC(=O)c1c(-c2ccccc2)nc(CC)c(C(=O)SCC)c1CC

Basic Information

ChEMBL ID CHEMBL321845
Phase Preclinical
Structure Type MOL
InChI Key WYZGZKCWULQWSH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.94
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO3S
MW 371.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

Ki 5 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.87 7.785 13.4 2
Adenosine receptor A1
CHEMBL318
Ki 7.39 7.39 41.0 1
Adenosine receptor A3
CHEMBL3360
Ki 6.39 6.39 410.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.21 5.21 6130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052977 10.1021/jm980550w Adenosine receptor A3 3
10052977 10.1021/jm980550w Unchecked 3
9703464 10.1021/jm980093j Adenosine receptor A3 2
9703464 10.1021/jm980093j Adenosine receptor A1 1
9703464 10.1021/jm980093j Adenosine receptor A2a 1
9703464 10.1021/jm980093j Unchecked 1
10052977 10.1021/jm980550w Adenosine receptor A1 1
10052977 10.1021/jm980550w Adenosine receptor A2a 1
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine