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Compound Detail

CHEMBL3759300

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O=C(O)c1cc2c(s1)-c1cc(F)ccc1OC2

Basic Information

ChEMBL ID CHEMBL3759300
Phase Preclinical
Structure Type MOL
InChI Key SDZKEGWEXJYSLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.2
MW (Da)
3.14
ALogP
3
HBA
1
HBD
46.5
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 C12H7FO3S
MW 250.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 6.76 6.76 175.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 6.18 6.18 662.0 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