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Compound Detail

CHEMBL4552481

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CN(C(=O)CNC(=O)c1cc2ccccc2o1)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4552481
Phase Preclinical
Structure Type MOL
InChI Key ONLHQOPIRBJQPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.20
ALogP
5
HBA
1
HBD
96.7
PSA (Ų)
0.88
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 C17H20N2O5S
MW 364.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine