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Compound Detail

CHEMBL350988

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CCCOC(=O)c1c(-c2ccccc2)nc(CC)c(C(=O)SCCO)c1CCC

Basic Information

ChEMBL ID CHEMBL350988
Phase Preclinical
Structure Type MOL
InChI Key JFFLSWVXJMUUFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.70
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO4S
MW 415.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.29 7.29 51.1 1
Adenosine receptor A2a
CHEMBL302
Ki 5.25 5.25 5590.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052977 10.1021/jm980550w Adenosine receptor A3 2
10052977 10.1021/jm980550w Adenosine receptor A1 1
10052977 10.1021/jm980550w Adenosine receptor A2a 1
10052977 10.1021/jm980550w Unchecked 1

Data from ChEMBL 36 via Core Engine