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Compound Detail

CHEMBL3425842

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OCCNc1snc2cc(-c3ccsc3)cnc12

Basic Information

ChEMBL ID CHEMBL3425842
Phase Preclinical
Structure Type MOL
InChI Key ZMJZPQIYRUXZIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.82
ALogP
6
HBA
2
HBD
58.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3OS2
MW 277.37
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.98

Activity Summary

Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25822739 10.1021/jm501759m Cyclin-G-associated kinase 2

Data from ChEMBL 36 via Core Engine