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Compound Detail

CHEMBL4071567

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(NS(=O)(=O)c4ccc(OC)cc4)cc3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4071567
Phase Preclinical
Structure Type MOL
InChI Key JAZDXGNHKJRAMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.0
MW (Da)
5.60
ALogP
8
HBA
3
HBD
131.5
PSA (Ų)
0.22
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 C26H22ClN5O5S
MW 552.01
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.38 9.38 0.4 1
Raji
CHEMBL614628
IC50 4.39 4.39 40900.0 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