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Compound Detail

CHEMBL4555755

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CN(C(=O)CNC(=O)C1CCc2ccccc2O1)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4555755
Phase Preclinical
Structure Type MOL
InChI Key POBNPEDPHJEFMY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
0.53
ALogP
5
HBA
1
HBD
92.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O5S
MW 380.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.20

Data from ChEMBL 36 via Core Engine