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Compound Detail

CHEMBL346707

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O=CNCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL346707
Phase Preclinical
Structure Type MOL
InChI Key JCDWXESTXVUQNR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
0.64
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.62
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 C8H9NO2
MW 151.16
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase
CHEMBL2111372
Ki 5.75 5.75 1778.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alcohol dehydrogenase Ki = 1778.28 nM 5.75 Inhibitory activity against horse liver alcohol dehydrogenase (ADH) 2939242

Literature References

PubMed DOI Target Context # Activities
2939242 10.1021/jm00155a005 Alcohol dehydrogenase 1

Data from ChEMBL 36 via Core Engine