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Compound Detail

CHEMBL1986343

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Cc1nn(C)cc1/C=N/NC(=S)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1986343
Phase Preclinical
Structure Type MOL
InChI Key DJKFXOPMJDYEBZ-RIYZIHGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.05
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N5S
MW 273.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.70

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.91 5.91 1220.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.5 5.5 3150.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.58 4.58 26500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine