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Compound Detail

CHEMBL176295

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N#Cc1c(N)nc(SCCO)c(C#N)c1-c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL176295
Phase Preclinical
Structure Type MOL
InChI Key KQKVGJJOJHCKQA-UHFFFAOYSA-N

Known Names

LUF-5853
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

340.4
MW (Da)
1.89
ALogP
8
HBA
2
HBD
125.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O3S
MW 340.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.96 7.96 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771447 10.1021/jm049597+ Adenosine receptor A1 2
15771447 10.1021/jm049597+ Adenosine receptor A2a 1
15771447 10.1021/jm049597+ Adenosine receptor A3 1
18258439 10.1016/j.bmc.2008.01.013 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine