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Compound Detail

CHEMBL271753

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CCCOc1cc(NC(=O)CC)nc(SCCC)n1

Basic Information

ChEMBL ID CHEMBL271753
Phase Preclinical
Structure Type MOL
InChI Key LDWFVJJZFOZGAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.12
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O2S
MW 283.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.02

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.42 7.42 38.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.15 7.15 71.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.83 5.83 1462.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18269230 10.1021/jm701159t Adenosine receptor A2a 1
18269230 10.1021/jm701159t Adenosine receptor A3 1
18269230 10.1021/jm701159t Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine