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Compound Detail

CHEMBL1576746

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CC(=O)c1ccc2c(c1)C1C(Cl)C(Sc3ccccc3[N+](=O)[O-])CC1C(C(=O)O)N2

Basic Information

ChEMBL ID CHEMBL1576746
Phase Preclinical
Structure Type MOL
InChI Key HFXTYQITEZRVMW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.55
ALogP
6
HBA
2
HBD
109.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O5S
MW 446.91
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 4.5 4.37 31981.0 2
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 4.24 4.24 58190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine