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Compound Detail

CHEMBL3431737

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O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(C3CCOCC3)cc2C1

Basic Information

ChEMBL ID CHEMBL3431737
Phase Preclinical
Structure Type MOL
InChI Key WFOIMIYFDUZNQI-RUZDIDTESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.88
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.70
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 C27H32N2O4
MW 448.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.00

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 63.8 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.19 7.19 64.1 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 6.32 6.32 477.3 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.19 6.19 642.1 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