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Compound Detail

CHEMBL3431629

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O=C(O)c1ccc(NC(=O)c2ccc3ccn(S(=O)(=O)c4cccc(Cl)c4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3431629
Phase Preclinical
Structure Type MOL
InChI Key CCAYCUUCXJGMKQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.48
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.46
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 C22H15ClN2O5S
MW 454.89
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 8.01 8.01 9.7 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.78 7.78 16.7 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 5.64 5.64 2289.0 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 5.48 5.48 3283.7 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 4.58 4.58 26498.2 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