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Compound Detail

CHEMBL3758279

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Cc1ccc2c(c1C#N)CCc1cc(C(=O)O)sc1-2

Basic Information

ChEMBL ID CHEMBL3758279
Phase Preclinical
Structure Type MOL
InChI Key NSNZCQWWDIHKIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.39
ALogP
3
HBA
1
HBD
61.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2S
MW 269.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 7.77 7.77 17.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26821819 10.1016/j.bmcl.2016.01.038 Palmitoleoyl-protein carboxylesterase NOTUM 2

Data from ChEMBL 36 via Core Engine