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Compound Detail

CHEMBL3431642

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Cn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cc(C(=O)Nc3ccc(C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3431642
Phase Preclinical
Structure Type MOL
InChI Key JDMIOGKLXFMKPG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
4.62
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN2O5S
MW 468.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.95 7.95 11.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.73 7.73 18.8 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.04 6.04 920.0 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 5.82 5.82 1500.0 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 5.6 5.6 2498.5 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