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Compound Detail

CHEMBL514239

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O=C(O)c1ccc(CN2C(=O)/C(=C/c3cccc(OCc4ccccc4)c3)S/C2=N\c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL514239
Phase Preclinical
Structure Type MOL
InChI Key MPQXUNZUKGEJKK-VFHDLGNDSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
6.77
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.26
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 C31H24N2O4S
MW 520.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 5.51 5.215 3100.0 2
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.42 5.42 3800.0 1
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL5397
IC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217304 10.1016/j.bmc.2009.01.044 Low molecular weight phosphotyrosine protein phosphatase 3
19217304 10.1016/j.bmc.2009.01.044 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine