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Compound Detail

CHEMBL1547640

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COc1cc(/C=C2/SC(=S)N(CC(=O)O)C2=O)ccc1OCC(=O)Nc1ccc(C)c(C)c1

Basic Information

ChEMBL ID CHEMBL1547640
Phase Preclinical
Structure Type MOL
InChI Key TWZVFHIQHPMEBF-VXLYETTFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.62
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O6S2
MW 486.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.44 5.44 3640.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.37 5.37 4320.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.17 5.17 6720.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine