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Compound Detail

CHEMBL1193168

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CCN(CC)CCSc1nc2ccccc2cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1193168
Phase Preclinical
Structure Type MOL
InChI Key PNUQRWZCLQJCOF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
5.34
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2S
MW 336.50
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine