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Compound Detail

CHEMBL3431919

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COc1ccc(Cl)cc1S(=O)(=O)c1c[nH]c2ccc(C(=O)Nc3ccc(C(=O)O)cc3)cc12

Basic Information

ChEMBL ID CHEMBL3431919
Phase Preclinical
Structure Type MOL
InChI Key XGTMLPBKDAIIPN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
4.61
ALogP
5
HBA
3
HBD
125.6
PSA (Ų)
0.37
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 C23H17ClN2O6S
MW 484.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.76 7.76 17.5 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.69 7.69 20.3 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.28 6.28 527.9 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 5.71 5.71 1963.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 5.29 5.29 5116.4 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