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Compound Detail

CHEMBL3906794

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O=S(=O)(O)Nc1ccc(C[C@H](Nc2nnc(Cc3ccccc3)s2)c2csc(-c3cccs3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3906794
Phase Preclinical
Structure Type MOL
InChI Key MMYLSMYTNAHPDC-IBGZPJMESA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
5.92
ALogP
9
HBA
3
HBD
117.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O3S4
MW 555.73
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.22 9.22 0.6 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine