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Compound Detail

CHEMBL3431766

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O=C(Cn1cc(-c2ccccc2)c2ccccc21)Nc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3431766
Phase Preclinical
Structure Type MOL
InChI Key WDWBBOKIFZXNOY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.65
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.54
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 C23H18N2O3
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.33 6.33 473.5 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.29 6.29 511.9 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 5.86 5.86 1388.4 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.81 4.81 15396.7 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