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Compound Detail

CHEMBL3431678

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O=C(O)Cc1csc(NC(=O)c2ccc3c(c2)N(S(=O)(=O)c2cccc(Cl)c2)CCO3)n1

Basic Information

ChEMBL ID CHEMBL3431678
Phase Preclinical
Structure Type MOL
InChI Key VFNOEOWWOQMYEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
3.26
ALogP
7
HBA
2
HBD
125.9
PSA (Ų)
0.54
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 C20H16ClN3O6S2
MW 493.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.34

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.94 7.94 11.5 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.65 7.65 22.6 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.21 6.21 618.1 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