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Compound Detail

CHEMBL3431475

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O=C(COc1ccccc1)N1CCCC[C@@H]1c1noc(C2C[C@@H]3CC[C@H]2C3)n1

Basic Information

ChEMBL ID CHEMBL3431475
Phase Preclinical
Structure Type MOL
InChI Key ZXYQTBFFNMTFGT-IGEHEEHSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.11
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.78
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 C22H27N3O3
MW 381.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.49 7.49 32.6 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.51 6.51 310.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.7 4.7 19922.2 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 No relevant target 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, muscle isoform 1

Data from ChEMBL 36 via Core Engine