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Compound Detail

CHEMBL3759576

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Cc1cc(Cl)c2c(c1)-c1sc(C(=O)O)cc1CC2

Basic Information

ChEMBL ID CHEMBL3759576
Phase Preclinical
Structure Type MOL
InChI Key CLBIWTVNSHLFDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.8
MW (Da)
4.17
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.85
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 C14H11ClO2S
MW 278.76
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 7.72 7.72 19.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.44 7.44 36.0 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