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Compound Detail

CHEMBL5222062

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Cc1cc(C)cc(NC(=O)NS(=O)(=O)c2cc(C(C)(C)O)co2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222062
Phase Preclinical
Structure Type MOL
InChI Key XTIMVUXIEYBTHD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.63
ALogP
5
HBA
3
HBD
108.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O5S
MW 352.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine