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Compound Detail

CHEMBL1730959

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Fc1ccc(CNC(=S)c2ccc(Br)cc2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1730959
Phase Preclinical
Structure Type MOL
InChI Key DAZMUGLKYBGQTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.2
MW (Da)
5.07
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BrF4NS
MW 392.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.71 4.71 19300.0 1
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine