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Compound Detail

CHEMBL192754

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CN(C)c1ccc(-c2nc3ncnc(N)c3cc2CCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL192754
Phase Preclinical
Structure Type MOL
InChI Key XICUWRCHWQOBNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.52
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5
MW 383.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 5.65 5.65 2230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 2230.0 nM 5.65 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