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Compound Detail

CHEMBL3559496

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CCCCCCCCCCCNC(=O)N[C@@H](CC(=O)[O-])C[N+](C)(C)C

Basic Information

ChEMBL ID CHEMBL3559496
Phase Preclinical
Structure Type MOL
InChI Key LBXITKQZOZNVQI-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
2.03
ALogP
3
HBA
2
HBD
81.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H39N3O3
MW 357.54
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12519067 10.1021/jm020979u Carnitine O-palmitoyltransferase 1, liver isoform 1
12519067 10.1021/jm020979u Carnitine O-palmitoyltransferase 1, muscle isoform 1

Data from ChEMBL 36 via Core Engine