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Compound Detail

CHEMBL3431819

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COc1ccc(Cl)cc1S(=O)(=O)N1CCc2c(C)cc(C(=O)Nc3ccc(CC(=O)O)cc3)cc21

Basic Information

ChEMBL ID CHEMBL3431819
Phase Preclinical
Structure Type MOL
InChI Key GYDPKHXPGFTSDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
4.29
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.49
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 C25H23ClN2O6S
MW 514.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.68 6.68 210.5 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.62 6.62 238.3 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.35 6.35 447.0 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.01 4.01 98440.7 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