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Compound Detail

CHEMBL3124973

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Cc1ccc(CCn2cnc3sc(C)c(C)c3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3124973
Phase Preclinical
Structure Type MOL
InChI Key MPQVLOZIJLIDNY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.63
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2OS
MW 298.41
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.91

Literature References

PubMed DOI Target Context # Activities
24534487 10.1016/j.bmcl.2014.01.072 Unchecked 3

Data from ChEMBL 36 via Core Engine