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Compound Detail

CHEMBL3431502

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Nc1ccc(-c2noc([C@H]3CCCCN3C(=O)COc3ccccc3)n2)cn1

Basic Information

ChEMBL ID CHEMBL3431502
Phase Preclinical
Structure Type MOL
InChI Key JTXUPMSNFJQVKC-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.85
ALogP
7
HBA
1
HBD
107.4
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 C20H21N5O3
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.46 7.46 34.4 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.66 6.66 221.3 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.52 4.52 30166.3 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