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Compound Detail

CHEMBL2064307

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OC[C@H]1O[C@H](Oc2ccc(-n3ccc4c(OCc5ccccc5)cccc43)cc2Cl)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2064307
Phase Preclinical
Structure Type MOL
InChI Key CVKZSLHLOFQJOZ-VKINHPFQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
3.04
ALogP
8
HBA
4
HBD
113.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClNO7
MW 511.96
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.31 7.31 48.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 48.6 nM 7.31 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