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Compound Detail

CHEMBL1194081

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Cc1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1194081
Phase Preclinical
Structure Type MOL
InChI Key ZSKLAKZZOGGXRK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
5.14
ALogP
2
HBA
1
HBD
26.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24FNS
MW 317.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine