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Compound Detail

CHEMBL345910

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O=CNCc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL345910
Phase Preclinical
Structure Type MOL
InChI Key IZJPLPBBDJDCEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.51
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO2
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase
CHEMBL2111372
Ki 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alcohol dehydrogenase Ki = 15.14 nM 7.82 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