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Compound Detail

CHEMBL1384370

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Cc1snc2sc(C(=O)c3ccc(F)cc3)c(N)c12

Basic Information

ChEMBL ID CHEMBL1384370
Phase Preclinical
Structure Type MOL
InChI Key MVDYHKVSSGAAOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.62
ALogP
5
HBA
1
HBD
56.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9FN2OS2
MW 292.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.69 5.69 2030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine