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Compound Detail

CHEMBL3431777

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O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL3431777
Phase Preclinical
Structure Type MOL
InChI Key JFUMDKQHPYBTQG-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
3.45
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.71
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 C24H28ClN3O3
MW 441.96
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.82 6.82 151.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.63 6.63 233.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 6.54 6.54 290.6 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.26 6.26 544.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 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