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Compound Detail

CHEMBL157604

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COc1ccc(CC(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL157604
Phase Preclinical
Structure Type MOL
InChI Key OLKQIWCQICCYQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
0.72
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H11NO2
MW 165.19
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase
CHEMBL2111372
Ki 4.15 4.15 70794.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alcohol dehydrogenase Ki = 70794.58 nM 4.15 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