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Compound Detail

CHEMBL4788922

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NS(=O)(=O)c1ccc2c(c1)/C(=C/c1c[nH]c3ccc(O)cc13)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4788922
Phase Preclinical
Structure Type MOL
InChI Key OJWVMXDXXVGCFF-RZNTYIFUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.01
ALogP
4
HBA
4
HBD
125.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O4S
MW 355.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.28 7.0533 5.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27318978 10.1016/j.ejmech.2016.06.003 High affinity nerve growth factor receptor 3

Data from ChEMBL 36 via Core Engine