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Compound Detail

CHEMBL6068962

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COc1cc(S(=O)(=O)C(C)(C)C)c(OC)cc1CCN

Basic Information

ChEMBL ID CHEMBL6068962
Phase Preclinical
Structure Type MOL
InChI Key ZVDJRRSMITUIQV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.78
ALogP
5
HBA
1
HBD
78.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO4S
MW 301.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine