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Compound Detail

CHEMBL4094611

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(NS(=O)(=O)c4ccc(C)cc4)c(C)c3)ncc2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4094611
Phase Preclinical
Structure Type MOL
InChI Key WEOSNZZPTRHAKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
5.41
ALogP
9
HBA
4
HBD
168.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N7O5S
MW 559.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.31 7.31 48.6 1
Raji
CHEMBL614628
IC50 4.85 4.85 14200.0 1
Ramos
CHEMBL614629
IC50 4.42 4.42 38000.0 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