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Compound Detail

CHEMBL1452296

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CCOC(=O)/C=C/CN(C(=O)OC(C)(C)C)S(=O)(=O)N1CC=CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1452296
Phase Preclinical
Structure Type MOL
InChI Key DCYYBHPSZRLMCJ-CMDGGOBGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.46
ALogP
6
HBA
0
HBD
93.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O6S
MW 360.43
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine