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Compound Detail

CHEMBL352219

ISOBUTYRAMIDE
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Basic Information

ChEMBL ID CHEMBL352219
Name ISOBUTYRAMIDE
Phase Preclinical
Structure Type MOL
InChI Key WFKAJVHLWXSISD-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

87.1
MW (Da)
0.13
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H9NO
MW 87.12
Aromatic Rings 0
Heavy Atoms 6
NP-Likeness -0.12

Activity Summary

Ki 2 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 4
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
2939242 10.1021/jm00155a005 Alcohol dehydrogenase 1
2939242 10.1021/jm00155a005 No relevant target 1
6343601 10.1021/jm00360a024 Alcohol dehydrogenase 1
6343601 10.1021/jm00360a024 Unchecked 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine