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Compound Detail

CHEMBL1191944

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CN(C)CCSc1nc2ccccc2cc1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1191944
Phase Preclinical
Structure Type MOL
InChI Key BYZNVQQHAISWML-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.26
ALogP
4
HBA
1
HBD
36.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2OS
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine