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

CHEMBL3986923

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
O=C(O)CCCCCC[C@@H]1[C@@H](c2ccc(CO)cc2)[C@H](O)C[C@H]1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3986923
Phase Preclinical
Structure Type MOL
InChI Key OJIHIXUIWYZIKX-DODZYUBVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.9
MW (Da)
3.68
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClO4
MW 354.87
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.17

Data from ChEMBL 36 via Core Engine