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Compound Detail

CHEMBL2216775

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COc1ccc(-c2noc([C@H]3CCCCN3C(=O)COc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2216775
Phase Preclinical
Structure Type MOL
InChI Key GMZPOPYXRNURFD-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.88
ALogP
6
HBA
0
HBD
77.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.19 7.19 65.0 1
KB
CHEMBL398
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carnitine O-palmitoyltransferase 1, liver isoform IC50 = 65.0 nM 7.19 Inhibition of human CPT1A 21504156
KB IC50 = 210.0 nM 6.68 Cytotoxicity in human KB cells 21504156

Literature References

PubMed DOI Target Context # Activities
21504156 10.1021/jm100809g KB 1
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 2, mitochondrial 1
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 1, muscle isoform 1
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 1, liver isoform 1

Data from ChEMBL 36 via Core Engine