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

CHEMBL4849750

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)COc1ccc(-c2cn([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4849750
Phase Preclinical
Structure Type MOL
InChI Key VNMVFUPWRMITBP-VMMWWAARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
-1.62
ALogP
10
HBA
5
HBD
167.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O8
MW 381.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

Kd 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.84 7.84 14.6 1
Type 1 fimbrin D-mannose specific adhesin
CHEMBL4837
Kd 6.77 6.77 171.0 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