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Compound Detail

CHEMBL2064313

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COC(=O)c1ccc2c(ccn2-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL2064313
Phase Preclinical
Structure Type MOL
InChI Key ZNKLGBURSBJNQW-KOVVAJLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
1.25
ALogP
9
HBA
4
HBD
130.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClNO8
MW 463.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8.0 nM 8.1 Displacement of [TMPAA]-biotin from Escherichia coli His6-tagged FimH carbohydra... 22519985

Literature References

PubMed DOI Target Context # Activities
22519985 10.1021/jm300192x Unchecked 2
22519985 10.1021/jm300192x No relevant target 2
22519985 10.1021/jm300192x Escherichia coli 1
22519985 10.1021/jm300192x ADMET 1
22519985 10.1021/jm300192x Plasma 1

Data from ChEMBL 36 via Core Engine