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Compound Detail

CHEMBL150478

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COc1ccc(-c2c(-c3cccs3)nc3ncnc(N)c3c2-c2cc(Br)cs2)cc1OC

Basic Information

ChEMBL ID CHEMBL150478
Phase Preclinical
Structure Type MOL
InChI Key BRTLQWCNNYBHST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
6.51
ALogP
8
HBA
1
HBD
83.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17BrN4O2S2
MW 525.45
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 9.37 9.37 0.4 1
Adenosine kinase
CHEMBL3589
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613327 10.1021/jm030327l Adenosine kinase 2

Data from ChEMBL 36 via Core Engine