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Compound Detail

CHEMBL3431515

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NC(=O)c1ccc(-c2noc([C@H]3CCCCN3C(=O)COc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3431515
Phase Preclinical
Structure Type MOL
InChI Key UOXKYURYXQHCSW-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.97
ALogP
6
HBA
1
HBD
111.5
PSA (Ų)
0.67
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 C22H22N4O4
MW 406.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.47 7.47 34.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.59 6.59 254.8 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.42 4.42 37737.7 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.4 4.4 39733.6 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