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Compound Detail

CHEMBL3431736

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CCOc1ccc2c(c1)CN(C(=O)[C@H]1CCCCN1C(=O)COc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3431736
Phase Preclinical
Structure Type MOL
InChI Key ZQWHMVDNUNNIFV-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.39
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.74
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 C24H28N2O4
MW 408.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.79 6.79 161.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.63 6.63 231.8 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.33 6.33 468.2 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 6.27 6.27 538.8 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