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Compound Detail

CHEMBL1172858

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OC[C@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1172858
Phase Preclinical
Structure Type MOL
InChI Key NEZJDVYDSZTRFS-GCHJQGSQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
-1.13
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16O6
MW 256.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.75

Activity Summary

EC50 1 meas. best 6.94
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.94 6.94 114.0 1
Type 1 fimbrin D-mannose specific adhesin
CHEMBL4837
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105658 10.1021/jm101011y Type 1 fimbrin D-mannose specific adhesin 3
22449031 10.1021/jm300165m Unchecked 3
20507142 10.1021/jm100438s Unchecked 2
21105658 10.1021/jm101011y No relevant target 2
21105658 10.1021/jm101011y ADMET 2
21105658 10.1021/jm101011y Caco-2 1
21105658 10.1021/jm101011y Plasma 1

Data from ChEMBL 36 via Core Engine