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Compound Detail

CHEMBL3759406

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N#Cc1cc(F)cc2c1OCc1cc(C(=O)O)sc1-2

Basic Information

ChEMBL ID CHEMBL3759406
Phase Preclinical
Structure Type MOL
InChI Key UHUCPTFHFCHEHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.02
ALogP
4
HBA
1
HBD
70.3
PSA (Ų)
0.87
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 C13H6FNO3S
MW 275.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 7.51 7.51 31.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.12 7.12 75.0 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