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

CHEMBL4743488

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
CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC

Basic Information

ChEMBL ID CHEMBL4743488
Phase Preclinical
Structure Type MOL
InChI Key MCWLCHNOMBKWNJ-JXJKFGGBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
1.56
ALogP
11
HBA
5
HBD
185.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO10
MW 541.55
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.92

Literature References

Data from ChEMBL 36 via Core Engine