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Compound Detail

CHEMBL157924

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NCCc1cn(C(=O)c2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL157924
Phase Preclinical
Structure Type MOL
InChI Key LGGPDUCDDGTTBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
1.07
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O
MW 215.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL4192
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucosidase Ki = 110.0 nM 6.96 Inhibitory activity against sweet almond Beta-glucosidase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81044-1 Beta-glucosidase 1

Data from ChEMBL 36 via Core Engine