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Compound Detail

CHEMBL2283218

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CC1=C/C(=N/CCCC(=O)O)CC(C)(C)C1

Basic Information

ChEMBL ID CHEMBL2283218
Phase Preclinical
Structure Type MOL
InChI Key VHHKAMMFHOSQJC-KAMYIIQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.06
ALogP
2
HBA
1
HBD
49.7
PSA (Ų)
0.74
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 C13H21NO2
MW 223.32
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-aminobutyrate aminotransferase, mitochondrial
CHEMBL3148
IC50 4.59 4.59 25940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0023-0 4-aminobutyrate aminotransferase, mitochondrial 1

Data from ChEMBL 36 via Core Engine