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Compound Detail

CHEMBL3431830

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COc1ccc(Cl)cc1S(=O)(=O)c1cn(CCCC(=O)O)c2ccc(C(=O)Nc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL3431830
Phase Preclinical
Structure Type MOL
InChI Key POMUHZKFRFXXJO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
5.25
ALogP
6
HBA
2
HBD
114.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN2O6S
MW 527.00
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 8.0 8.0 10.1 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.82 7.82 15.2 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 4.92 4.92 12034.3 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.41 4.41 38636.4 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