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Compound Detail

CHEMBL3431916

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COc1ccc(Cl)cc1S(=O)(=O)N1COc2c(C)cc(C(=O)Nc3ccc(C(=O)O)cc3)cc21

Basic Information

ChEMBL ID CHEMBL3431916
Phase Preclinical
Structure Type MOL
InChI Key UTGGWMLVIDMAFC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
4.15
ALogP
6
HBA
2
HBD
122.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN2O7S
MW 502.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.11 7.11 78.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.1 7.1 79.4 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.51 6.51 311.6 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 5.7 5.7 2014.3 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 4.45 4.45 35880.4 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