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Compound Detail

CHEMBL4065460

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(NS(=O)(=O)c4ccc(F)cc4)c(OC)c3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4065460
Phase Preclinical
Structure Type MOL
InChI Key XXLVLFLNUBHGRJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.0
MW (Da)
5.69
ALogP
8
HBA
4
HBD
134.3
PSA (Ų)
0.18
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 C26H22ClFN6O4S
MW 569.02
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.93 8.93 1.2 1
Ramos
CHEMBL614629
IC50 5.19 5.19 6490.0 1
Raji
CHEMBL614628
IC50 4.88 4.88 13200.0 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 12
28432946 10.1016/j.ejmech.2017.04.037 Raji 1
28432946 10.1016/j.ejmech.2017.04.037 PBMC 1
28432946 10.1016/j.ejmech.2017.04.037 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine