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Compound Detail

CHEMBL4289256

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CCCOc1cc(NC(C)=O)nc(S[C@@H](C)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4289256
Phase Preclinical
Structure Type MOL
InChI Key LBBZLRSTZZXWIO-LBPRGKRZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.08
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 C17H21N3O2S
MW 331.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.37
Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 6.37 6.37 428.2 1
Adenosine receptor A3
CHEMBL256
Ki 6.36 6.36 440.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108902 10.1039/C7MD00375G Adenosine receptor A3 2

Data from ChEMBL 36 via Core Engine