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Compound Detail

CHEMBL2058198

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COC(=O)c1cccc(-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL2058198
Phase Preclinical
Structure Type MOL
InChI Key PNDUHFUZNZEDEN-AGRFSFNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
0.33
ALogP
9
HBA
4
HBD
134.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O9
MW 420.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.95

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 890.0 nM 6.05 Antibacterial activity against Escherichia coli K-12 ATCC 25404 assessed as inhi... 22449031

Literature References

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

Data from ChEMBL 36 via Core Engine