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Compound Detail

CHEMBL4860442

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CCOC(=O)CCCCCCOc1ccc(-c2cn([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4860442
Phase Preclinical
Structure Type MOL
InChI Key KFKXYFUQAANNHI-HMWDHGCWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
0.81
ALogP
11
HBA
4
HBD
156.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O8
MW 479.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.08

Activity Summary

Kd 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.89 8.89 1.3 1
Type 1 fimbrin D-mannose specific adhesin
CHEMBL4837
Kd 8.12 8.12 7.6 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