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Compound Detail

CHEMBL410233

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Cc1ccc(/N=C2/NC(=O)S/C2=C\c2ccccc2Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL410233
Phase Preclinical
Structure Type MOL
InChI Key MUCJXSBTDQWGHQ-GDNBJRDFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
5.18
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.83
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2OS
MW 328.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.38

Literature References

PubMed DOI Target Context # Activities
18006321 10.1016/j.bmc.2007.10.047 Glycogen synthase kinase-3 beta 2

Data from ChEMBL 36 via Core Engine