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Compound Detail

CHEMBL378747

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O=C1CC(c2ccc(CC(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)c3nc4cc(Cl)ccc4[nH]3)cc2)S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL378747
Phase Preclinical
Structure Type MOL
InChI Key AWCLHLGSQOIWDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

621.1
MW (Da)
5.04
ALogP
6
HBA
3
HBD
138.1
PSA (Ų)
0.22
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 C30H25ClN4O5S2
MW 621.14
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.85 6.85 140.0 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 = 140.0 nM 6.85 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