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Compound Detail

CHEMBL1194836

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C=C1CC2(CCN(C)CC2)OC1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194836
Phase Preclinical
Structure Type MOL
InChI Key HDTOQYUZMCNTBZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.82
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO
MW 181.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.78

Data from ChEMBL 36 via Core Engine