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Compound Detail

CHEMBL3431851

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CC(=O)Nc1ccc(-c2csc([C@H]3CCCCN3C(=O)COc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3431851
Phase Preclinical
Structure Type MOL
InChI Key XDDLUKKQWPIFMZ-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.90
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3S
MW 435.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.49 7.49 32.6 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.92 6.92 119.7 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 5.43 5.43 3678.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 2, mitochondrial 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, liver isoform 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, muscle isoform 1

Data from ChEMBL 36 via Core Engine