Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4301155

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCc1ccc(CC(O)[C@@H]2C[C@@H](O)CN2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301155
Phase Preclinical
Structure Type MOL
InChI Key IBZQCZNHJHWNTO-LFPSWIHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
3.22
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO2
MW 319.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.88

Data from ChEMBL 36 via Core Engine