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Compound Detail

CHEMBL2058200

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CNC(=O)c1cccc(-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 CHEMBL2058200
Phase Preclinical
Structure Type MOL
InChI Key DUCIZBPRHAYUHV-JGLNRKDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
0.55
ALogP
7
HBA
5
HBD
128.5
PSA (Ų)
0.47
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 C20H22ClNO7
MW 423.85
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 520.0 nM 6.28 Antibacterial activity against Escherichia coli K-12 ATCC 25404 assessed as inhi... 22449031

Literature References

PubMed DOI Target Context # Activities
22449031 10.1021/jm300165m Nucleic Acid 2
22449031 10.1021/jm300165m Escherichia coli 1
22449031 10.1021/jm300165m Unchecked 1

Data from ChEMBL 36 via Core Engine