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Compound Detail

CHEMBL345636

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CCCCOc1ccc(CC(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL345636
Phase Preclinical
Structure Type MOL
InChI Key RSMPEQBSFXBQMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.89
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.72
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 C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase
CHEMBL2111372
Ki 5.15 5.15 7079.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alcohol dehydrogenase Ki = 7079.46 nM 5.15 Inhibitory activity against horse liver alcohol dehydrogenase (ADH) 2939242

Literature References

PubMed DOI Target Context # Activities
2939242 10.1021/jm00155a005 Alcohol dehydrogenase 1
2939242 10.1021/jm00155a005 No relevant target 1

Data from ChEMBL 36 via Core Engine