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

CHEMBL4869236

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
CCOC(=O)CCCOc1ccc(-c2cn([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4869236
Phase Preclinical
Structure Type MOL
InChI Key DCKTWNMRJQPVLV-LGKHCZOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
-0.36
ALogP
11
HBA
4
HBD
156.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O8
MW 437.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

Kd 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.09 8.09 8.1 1
Type 1 fimbrin D-mannose specific adhesin
CHEMBL4837
Kd 7.22 7.22 60.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33340913 10.1016/j.ejmech.2020.113093 Type 1 fimbrin D-mannose specific adhesin 1
33340913 10.1016/j.ejmech.2020.113093 Unchecked 1

Data from ChEMBL 36 via Core Engine