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Compound Detail

CHEMBL3559495

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

Basic Information

ChEMBL ID CHEMBL3559495
Phase Preclinical
Structure Type MOL
InChI Key HVTUFPMGXLABSX-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
2.42
ALogP
3
HBA
2
HBD
81.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H41N3O3
MW 371.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 5.75 5.75 1800.0 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