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Compound Detail

CHEMBL4523051

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CN(C(=O)CNC(=O)/C=C/c1cccc(S(=O)(=O)N(C)C)c1)C1CCS(=O)(=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4523051
Phase Preclinical
Structure Type MOL
InChI Key WZMKBCSFFAOIBA-BQYQJAHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
-0.29
ALogP
6
HBA
1
HBD
120.9
PSA (Ų)
0.58
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 C18H25N3O6S2
MW 443.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.91

Data from ChEMBL 36 via Core Engine