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Compound Detail

CHEMBL1206560

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CC(C)(C)OC(=O)/C=C1/C(=O)N2[C@@H](C(=O)O)C(C)(C)S(=O)(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL1206560
Phase Preclinical
Structure Type MOL
InChI Key OWOUVVRZHCNSFW-RWTFEVOBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
0.08
ALogP
6
HBA
1
HBD
118.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO7S
MW 345.37
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.27

Data from ChEMBL 36 via Core Engine