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

CHEMBL5177736

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]1O[C@H](NC(=O)c2ccc3ccccc3c2)[C@@H](O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5177736
Phase Preclinical
Structure Type MOL
InChI Key DBZQPHHSGKVETC-UCLIPSOQSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
0.40
ALogP
5
HBA
4
HBD
99.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO5
MW 317.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fucose-binding lectin PA-IIL
CHEMBL4523938
IC50 7.04 7.04 92.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.2 mL.min-1.g-1 Mus musculus
CL 21.1 mL.min-1.g-1 Homo sapiens
T1/2 2.183 hr Mus musculus
T1/2 4.0 hr Homo sapiens
T1/2 0.46 hr Mus musculus
T1/2 1.095 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine