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Compound Detail

CHEMBL3431503

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O=C(COc1ccccc1)N1CCCC[C@@H]1c1noc(-c2ccc3[nH]cnc3c2)n1

Basic Information

ChEMBL ID CHEMBL3431503
Phase Preclinical
Structure Type MOL
InChI Key PEIHMOWIFJZZIR-LJQANCHMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.75
ALogP
6
HBA
1
HBD
97.1
PSA (Ų)
0.55
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 C22H21N5O3
MW 403.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.54 7.54 29.2 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.63 6.63 233.9 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.82 4.82 14983.6 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 4.48 4.48 33143.6 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.17 4.17 66760.0 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