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Compound Detail

CHEMBL3431808

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O=C(COc1ccccc1)N1CCCC[C@@H]1c1nc(-c2cccnc2)cs1

Basic Information

ChEMBL ID CHEMBL3431808
Phase Preclinical
Structure Type MOL
InChI Key HPVZRIKZJLDUBC-LJQANCHMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.34
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.66
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 C21H21N3O2S
MW 379.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.6 7.6 25.0 1
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL3858
IC50 6.67 6.67 213.8 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL3238
IC50 4.78 4.78 16747.8 1
Carnitine O-palmitoyltransferase 2, mitochondrial
CHEMBL4037
IC50 4.49 4.49 32761.4 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL2216739
IC50 4.14 4.14 71542.5 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