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Compound Detail

CHEMBL3800290

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

Basic Information

ChEMBL ID CHEMBL3800290
Phase Preclinical
Structure Type MOL
InChI Key MPCAJMNYNOGXPB-KVTDHHQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
-2.54
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H12O5
MW 164.16
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 2.49

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lectin
CHEMBL3797020
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lectin IC50 = 2900.0 nM 5.54 Displacement of N-(fluorescein-5-yl)-N'-(alpha-D-mannopyranosyloxyethyl)-thiocar... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00557D Lectin 1

Data from ChEMBL 36 via Core Engine