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Compound Detail

CHEMBL3431601

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O=C(COc1ccccc1)N1CCCC[C@@H]1c1nc(-c2cccc(-c3nnco3)c2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3431601
Phase Preclinical
Structure Type MOL
InChI Key HFTHZJIBAXDXHF-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.65
ALogP
7
HBA
1
HBD
110.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O3
MW 430.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.1 7.1 80.0 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.41 6.41 387.9 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 6.13 6.13 747.9 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.07 4.07 86102.7 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