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Compound Detail

CHEMBL3431511

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COc1ccc(Cl)cc1S(=O)(=O)N1CCOc2c(F)cc(C(=O)Nc3ccc(CC(=O)O)cc3)cc21

Basic Information

ChEMBL ID CHEMBL3431511
Phase Preclinical
Structure Type MOL
InChI Key SUXLGYOGNWQOOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
3.95
ALogP
6
HBA
2
HBD
122.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN2O7S
MW 534.95
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.07 7.07 84.7 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.82 6.82 150.0 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.12 6.12 750.4 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