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Compound Detail

CHEMBL1171277

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COC(=O)c1cccc(-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)cc2)c1

Basic Information

ChEMBL ID CHEMBL1171277
Phase Preclinical
Structure Type MOL
InChI Key GDSLRMGPZWIAEZ-JGLNRKDHSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
0.32
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.54
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 C20H22O8
MW 390.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.92

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 6.03
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.28 7.28 52.0 1
Escherichia coli
CHEMBL354
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20507142 10.1021/jm100438s Unchecked 3
22449031 10.1021/jm300165m Unchecked 2
22449031 10.1021/jm300165m ADMET 1
22449031 10.1021/jm300165m Escherichia coli 1
27689912 10.1021/acs.jmedchem.6b00948 Type 1 fimbrin D-mannose specific adhesin 1

Data from ChEMBL 36 via Core Engine