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Compound Detail

CHEMBL1344691

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CC1Cc2ccccc2N1CC(=O)Nc1cccc(S(N)(=O)=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1344691
Phase Preclinical
Structure Type MOL
InChI Key ADQXVXQRWNAAKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.72
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3S
MW 345.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.02

Data from ChEMBL 36 via Core Engine