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Compound Detail

CHEMBL3431739

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O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(C3CCOC3)cc2C1

Basic Information

ChEMBL ID CHEMBL3431739
Phase Preclinical
Structure Type MOL
InChI Key BQKXLNBWWATGRI-MQNHUJCZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.49
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.72
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 C26H30N2O4
MW 434.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.2 7.2 63.5 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.11 7.11 77.2 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.33 6.33 472.5 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 6.15 6.15 701.2 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