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Compound Detail

CHEMBL1447397

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NS(=O)(=O)c1ccc(NC(=S)N2CCN(Cc3ccc4c(c3)OCO4)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1447397
Phase Preclinical
Structure Type MOL
InChI Key AEKDHPBYUMXAPF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
1.58
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.70
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 C19H22N4O4S2
MW 434.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 6.71 6.04 196.0 2
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.77 5.52 1690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine