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Compound Detail

CHEMBL1456789

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CC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccc(O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1456789
Phase Preclinical
Structure Type MOL
InChI Key QNUMCSUIAGXGGL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.18
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.90
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 C15H16N2O4S
MW 320.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.45

Data from ChEMBL 36 via Core Engine