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Compound Detail

CHEMBL189161

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Cc1ccc(-c2cc3c(N)ncnc3nc2-c2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL189161
Phase Preclinical
Structure Type MOL
InChI Key OZPATYYNBNCREL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.31
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4S
MW 318.41
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 47.0 nM 7.33 Inhibitory concentration against Adenosine Kinase (enzyme) 15911258

Literature References

PubMed DOI Target Context # Activities
15911258 10.1016/j.bmcl.2005.03.098 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine