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Compound Detail

CHEMBL1714877

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CCN(CC)C(=S)c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1714877
Phase Preclinical
Structure Type MOL
InChI Key PHZWCFWNUOZRND-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.42
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.82
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 C12H17NO2S
MW 239.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.36 5.36 4420.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.24 4.91 5760.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine