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Compound Detail

CHEMBL1483335

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O=C(O)c1ccc(-c2ccc(/C=c3\sc4nc5ccccc5n4c3=O)o2)cc1

Basic Information

ChEMBL ID CHEMBL1483335
Phase Preclinical
Structure Type MOL
InChI Key PBRCPUKRPJYRTF-WQRHYEAKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
84.8
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 C21H12N2O4S
MW 388.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 6 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.49 5.365 3260.0 2
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.21 4.84 6210.0 2
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 5.18 5.125 6590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine