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Compound Detail

CHEMBL272596

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

Basic Information

ChEMBL ID CHEMBL272596
Phase Preclinical
Structure Type MOL
InChI Key MFLLCAQHZQKDSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.73
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.61
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 C12H19N3O2S
MW 269.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.58 7.58 26.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.26 5.26 5474.0 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