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Compound Detail

CHEMBL3431591

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O=C(COc1ccccc1)N1CCCC[C@@H]1c1nc(-c2cccc(O)c2)no1

Basic Information

ChEMBL ID CHEMBL3431591
Phase Preclinical
Structure Type MOL
InChI Key DGAQHARSIADUJN-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.57
ALogP
6
HBA
1
HBD
88.7
PSA (Ų)
0.73
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 C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.44 7.44 36.4 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 7.01 7.01 97.9 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 1, liver isoform 2
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 1, muscle isoform 1
- 10.6019/CHEMBL3431459 Carnitine O-palmitoyltransferase 2, mitochondrial 1

Data from ChEMBL 36 via Core Engine