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

CHEMBL2029051

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
C[C@H]1[C@@H](O)[C@H](O)[C@H](O)CN1CCCO[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2029051
Phase Preclinical
Structure Type MOL
InChI Key BDQHTVIRTCQRPY-IYJKLEIUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
-4.02
ALogP
10
HBA
7
HBD
163.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29NO9
MW 367.40
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.60

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00189-3 Unchecked 1

Data from ChEMBL 36 via Core Engine