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Compound Detail

CHEMBL190736

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O[C@@H]1[C@H](O)[C@@H](CNCc2ccccc2)N[C@@H]1O

Basic Information

ChEMBL ID CHEMBL190736
Phase Preclinical
Structure Type MOL
InChI Key GTWDNIHZCBBNKH-DDHJBXDOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
-1.21
ALogP
5
HBA
5
HBD
84.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O3
MW 238.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 5.21
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL4193
Ki 5.92 5.92 1200.0 1
Alpha-mannosidase
CHEMBL4193
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974577 10.1021/jm0409019 Alpha-mannosidase 2

Data from ChEMBL 36 via Core Engine