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Compound Detail

CHEMBL226428

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Nc1ncnc(C#Cc2ccc(N3CCOCC3)nc2)c1-c1ccsc1

Basic Information

ChEMBL ID CHEMBL226428
Phase Preclinical
Structure Type MOL
InChI Key MITVCDGIMGCQME-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.42
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.70
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 C19H17N5OS
MW 363.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.42 7.045 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197188 10.1016/j.bmc.2006.12.029 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine