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Compound Detail

CHEMBL3758280

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CC1Cc2cc(C(N)=O)sc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL3758280
Phase Preclinical
Structure Type MOL
InChI Key BWUKIWPFHZBRNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.17
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.82
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 C14H13NOS
MW 243.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 8.15 8.15 7.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.8 7.8 16.0 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