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Compound Detail

CHEMBL4097689

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(NS(=O)(=O)c4ccc(OC)cc4)cc3)ncc2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4097689
Phase Preclinical
Structure Type MOL
InChI Key OZAVAIUFXCUDIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.81
ALogP
10
HBA
4
HBD
177.5
PSA (Ų)
0.11
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N7O6S
MW 561.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.62 7.62 23.8 1
Raji
CHEMBL614628
IC50 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28432946 10.1016/j.ejmech.2017.04.037 Ramos 1
28432946 10.1016/j.ejmech.2017.04.037 Raji 1
28432946 10.1016/j.ejmech.2017.04.037 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine