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Compound Detail

CHEMBL1526669

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O=c1/c(=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)sc2nc3cc(Br)cnc3n12

Basic Information

ChEMBL ID CHEMBL1526669
Phase Preclinical
Structure Type MOL
InChI Key DQOOAEOXHMQCIQ-PXNMLYILSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.3
MW (Da)
3.78
ALogP
8
HBA
0
HBD
103.5
PSA (Ų)
0.29
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 C19H9BrN4O4S
MW 469.28
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

IC50 6 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.38 4.87 4130.0 2
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.26 5.09 5530.0 2
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.31 4.285 49000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine