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Compound Detail

CHEMBL3559493

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

Basic Information

ChEMBL ID CHEMBL3559493
Phase Preclinical
Structure Type MOL
InChI Key CQNMZDKGSRPDAC-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
1.65
ALogP
4
HBA
1
HBD
86.3
PSA (Ų)
0.33
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 C18H38N2O4S
MW 378.58
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.1 6.1 800.0 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL3216
IC50 5.24 5.24 5800.0 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