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Compound Detail

CHEMBL5565391

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C#CCCCCCCCC[C@@H]1OC(=O)[C@H]1CCCCS(=O)(=O)CCCN(C)C

Basic Information

ChEMBL ID CHEMBL5565391
Phase Preclinical
Structure Type MOL
InChI Key OAQBMRDGOXAQTK-SFTDATJTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
3.82
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.21
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H39NO4S
MW 413.62
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-protein thioesterase 1
CHEMBL1681631
IC50 8.36 8.36 4.4 1
Acyl-protein thioesterase 2
CHEMBL1932891
IC50 7.49 7.49 32.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-protein thioesterase 1 IC50 = 4.4 nM 8.36 Inhibition of APT1 (unknown origin) 38621327
Acyl-protein thioesterase 2 IC50 = 32.44 nM 7.49 Inhibition of APT2 (unknown origin) 38621327

Literature References

PubMed DOI Target Context # Activities
38621327 10.1016/j.ejmech.2024.116408 Acyl-protein thioesterase 1 1
38621327 10.1016/j.ejmech.2024.116408 Acyl-protein thioesterase 2 1

Data from ChEMBL 36 via Core Engine