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Compound Detail

CHEMBL3303327

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CC1(C)NCCc2cc(O)c(O)cc21

Basic Information

ChEMBL ID CHEMBL3303327
Phase Preclinical
Structure Type MOL
InChI Key IBDAFHGSTAPEBA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.48
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO2
MW 193.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.75

Data from ChEMBL 36 via Core Engine