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Compound Detail

CHEMBL156094

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CCCCCc1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL156094
Phase Preclinical
Structure Type MOL
InChI Key WLLPPYCYEXLVGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

138.2
MW (Da)
2.14
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N2
MW 138.21
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase
CHEMBL2111372
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alcohol dehydrogenase Ki = 2.512 nM 8.6 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