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Compound Detail

CHEMBL1705741

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COc1cc(C(=S)NCc2ccc(F)c(C(F)(F)F)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL1705741
Phase Preclinical
Structure Type MOL
InChI Key PXPZPGMYQSIVAG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
4.02
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.64
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 C16H13F4NO2S
MW 359.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.66 5.755 220.0 2
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine