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Compound Detail

CHEMBL3431735

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O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2cc(Cl)c(N3CCOCC3)cc2C1

Basic Information

ChEMBL ID CHEMBL3431735
Phase Preclinical
Structure Type MOL
InChI Key CBLZKQPRBFGMHQ-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
3.48
ALogP
5
HBA
0
HBD
62.3
PSA (Ų)
0.65
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 C26H30ClN3O4
MW 484.00
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.92 6.92 120.7 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 6.84 6.84 144.8 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 6.41 6.41 387.6 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 6.3 6.3 495.6 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