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

CHEMBL3633246

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
CCCCC[C@@H]1OC2=C(C(=O)NC2(COC)OC)[C@H](O)[C@@]1(C)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3633246
Phase Preclinical
Structure Type MOL
InChI Key ZRGWBUOLCOAHES-JUESWFTLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
0.45
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27NO6
MW 329.39
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.04

Literature References

PubMed DOI Target Context # Activities
26508550 10.1016/j.bmcl.2015.10.048 A549 2

Data from ChEMBL 36 via Core Engine