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Compound Detail

CHEMBL206950

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O=C1CC(c2ccc(CC(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)c3nc4ccccc4[nH]3)cc2)S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL206950
Phase Preclinical
Structure Type MOL
InChI Key NSQSQIVTSSJRCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
4.02
ALogP
6
HBA
3
HBD
138.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20Cl2N4O5S2
MW 579.49
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 51.0 nM 7.29 Inhibition of PTP1B by pNPP assay 16789735

Literature References

PubMed DOI Target Context # Activities
16789735 10.1021/jm0600904 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine