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Compound Detail

CHEMBL2216776

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O=C(NCc1cccs1)c1nn(Cc2cccc(C(F)(F)F)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL2216776
Phase Preclinical
Structure Type MOL
InChI Key QWCISSBITHUYGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
5.09
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N3OS
MW 415.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.45

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, liver isoform
CHEMBL1293194
IC50 7.58 7.58 26.0 1
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL3216
IC50 6.82 6.82 150.0 1
KB
CHEMBL398
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 1, muscle isoform 2
21504156 10.1021/jm100809g KB 1
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 2, mitochondrial 1
21504156 10.1021/jm100809g Carnitine O-palmitoyltransferase 1, liver isoform 1

Data from ChEMBL 36 via Core Engine