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Compound Detail

CHEMBL45704

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O=CN(C1CCCC1)C1CC1

Basic Information

ChEMBL ID CHEMBL45704
Phase Preclinical
Structure Type MOL
InChI Key PZZNRAXQKZJBKK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

153.2
MW (Da)
1.55
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.56
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 C9H15NO
MW 153.22
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.38

Activity Summary

Ki 6 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alcohol dehydrogenase 1A
CHEMBL1970
Ki 6.06 6.06 880.0 1
Alcohol dehydrogenase 1C
CHEMBL3285
Ki 5.34 5.34 4600.0 1
All-trans-retinol dehydrogenase [NAD(+)] ADH4
CHEMBL2990
Ki 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572895 10.1021/jm9707380 Alcohol dehydrogenase 1
9572895 10.1021/jm9707380 Alcohol dehydrogenase 1A 1
9572895 10.1021/jm9707380 All-trans-retinol dehydrogenase [NAD(+)] ADH1B 1
9572895 10.1021/jm9707380 Alcohol dehydrogenase 1C 1
9572895 10.1021/jm9707380 All-trans-retinol dehydrogenase [NAD(+)] ADH4 1
9572895 10.1021/jm9707380 All-trans-retinol dehydrogenase [NAD(+)] ADH7 1

Data from ChEMBL 36 via Core Engine