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Compound Detail

CHEMBL2283228

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CC1=C(C)C(=Nc2cccc(C(=O)O)c2)C(C)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL2283228
Phase Preclinical
Structure Type MOL
InChI Key ISFKGBVARWDHQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.71
ALogP
3
HBA
1
HBD
66.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3
MW 283.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-aminobutyrate aminotransferase, mitochondrial
CHEMBL3148
IC50 5.18 5.18 6540.0 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