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Compound Detail

CHEMBL41944

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CC1OC2(CCN(C)CC2)C2OCCOC12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL41944
Phase Preclinical
Structure Type MOL
InChI Key FROBDHKDEHWHJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
0.65
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.61
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 C12H21NO3
MW 227.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.93

Data from ChEMBL 36 via Core Engine