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Compound Detail

CHEMBL3758520

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O=C(O)c1cc2c(s1)-c1c(F)ccc(F)c1SC2

Basic Information

ChEMBL ID CHEMBL3758520
Phase Preclinical
Structure Type MOL
InChI Key LYSJOHIDIRBSQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
4.00
ALogP
3
HBA
1
HBD
37.3
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 C12H6F2O2S2
MW 284.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 7.41 7.41 39.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.1 7.1 80.0 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