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Compound Detail

CHEMBL3431806

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O=C(O)c1cccc(-c2csc([C@H]3CCCCN3C(=O)COc3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3431806
Phase Preclinical
Structure Type MOL
InChI Key COZAMSMQQJIXFT-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.64
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.63
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 C23H22N2O4S
MW 422.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.47 7.47 33.5 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.8 6.8 159.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.5 4.5 31814.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.1 4.1 78622.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3431459 No relevant target 3
- 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