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Compound Detail

CHEMBL395722

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CS(=O)(=O)Nc1ccccc1CS(=O)(=O)N1CCC(Nc2cccc(-c3sc(C(=O)O)c(OCC(=O)O)c3Br)c2)CC1

Basic Information

ChEMBL ID CHEMBL395722
Phase Preclinical
Structure Type MOL
InChI Key KCHARSDIPZLYSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

702.6
MW (Da)
4.12
ALogP
9
HBA
4
HBD
179.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28BrN3O9S3
MW 702.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 9.0 9.0 1.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17705360 10.1021/jm0702478 Tyrosine-protein phosphatase non-receptor type 1 1
17705360 10.1021/jm0702478 Tyrosine-protein phosphatase non-receptor type 2 1

Data from ChEMBL 36 via Core Engine