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Compound Detail

CHEMBL5562679

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C#CCCCCCCCC[C@@H]1C(=O)O[C@H]1CCc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5562679
Phase Preclinical
Structure Type MOL
InChI Key BBNSKPZTKKCLDP-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.93
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32O4
MW 372.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-protein thioesterase 1
CHEMBL1681631
IC50 8.22 8.22 6.0 1
Acyl-protein thioesterase 2
CHEMBL1932891
IC50 7.62 7.62 23.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acyl-protein thioesterase 1 IC50 = 6.0 nM 8.22 Inhibition of APT1 (unknown origin) 38621327
Acyl-protein thioesterase 2 IC50 = 23.72 nM 7.62 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