Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4092347

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(NS(=O)(=O)c4ccc(C)cc4)c(C)c3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4092347
Phase Preclinical
Structure Type MOL
InChI Key DVGVIEURKHLUGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.0
MW (Da)
6.21
ALogP
7
HBA
3
HBD
122.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN5O4S
MW 550.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.98 8.98 1.1 1
Ramos
CHEMBL614629
IC50 5.14 5.14 7230.0 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