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Compound Detail

CHEMBL383882

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O=C(O)COc1c(C(=O)O)sc(-c2ccc(NS(=O)(=O)c3ccc(C(F)(F)F)cc3)cc2)c1Br

Basic Information

ChEMBL ID CHEMBL383882
Phase Preclinical
Structure Type MOL
InChI Key UUTGESRRJSEYNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.4
MW (Da)
5.16
ALogP
6
HBA
3
HBD
130.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13BrF3NO7S2
MW 580.36
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 Ki = 200.0 nM 6.7 Inhibition of PTP1B 16806920

Literature References

PubMed DOI Target Context # Activities
16806920 10.1016/j.bmcl.2006.06.051 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine