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Compound Detail

CHEMBL4465760

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CN(C(=O)CNC(=O)COCc1ccccc1)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4465760
Phase Preclinical
Structure Type MOL
InChI Key BHAPSHNALDGPTH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
0.36
ALogP
5
HBA
1
HBD
92.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O5S
MW 368.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.83

Data from ChEMBL 36 via Core Engine