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Compound Detail

CHEMBL6070138

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COc1cc(C(=O)C(C)(C)C)c(OC)cc1CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070138
Phase Preclinical
Structure Type MOL
InChI Key OKFMYKYECBCGOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.43
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO3
MW 265.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.09

Data from ChEMBL 36 via Core Engine