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

CHEMBL3898377

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)CCC/C=C\C[C@H]1C(=O)CC[C@@H]1c1ccc(C2(O)CCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3898377
Phase Preclinical
Structure Type MOL
InChI Key UDUDIBSBQYFJTI-UIHZJKCDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.32
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O4
MW 356.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.46

Data from ChEMBL 36 via Core Engine