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Compound Detail

CHEMBL3774864

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O=C(O)CSc1ncnc2c(C3CC3)c(C(F)(F)F)sc12

Basic Information

ChEMBL ID CHEMBL3774864
Phase Preclinical
Structure Type MOL
InChI Key CCIVFZSBGGHSSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.76
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9F3N2O2S2
MW 334.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 7.92 7.92 12.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3758064
EC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897593 10.1016/j.bmcl.2016.02.021 Palmitoleoyl-protein carboxylesterase NOTUM 2

Data from ChEMBL 36 via Core Engine