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Compound Detail

CHEMBL291214

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Basic Information

ChEMBL ID CHEMBL291214
Phase Preclinical
Structure Type MOL
InChI Key IOPSSIBZIWXMMU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

141.2
MW (Da)
1.31
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.59
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 C8H15NO
MW 141.21
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.01

Activity Summary

Ki 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
All-trans-retinol dehydrogenase [NAD(+)] ADH1B
CHEMBL3284
Ki 6.0 6.0 1000.0 1
Alcohol dehydrogenase 1A
CHEMBL1970
Ki 5.44 5.44 3600.0 1
Alcohol dehydrogenase 1C
CHEMBL3285
Ki 5.24 5.24 5800.0 1
All-trans-retinol dehydrogenase [NAD(+)] ADH4
CHEMBL2990
Ki 5.15 5.15 7100.0 1
Alcohol dehydrogenase
CHEMBL2111372
Ki 4.92 4.92 12000.0 1
All-trans-retinol dehydrogenase [NAD(+)] ADH7
CHEMBL3867
Ki 4.33 4.33 47000.0 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