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

CHEMBL4218481

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
CC(C)(C)c1ccc(C(=O)Nc2cccc(-c3nc(N)nc(Nc4ccc(C(=O)N5CCOCC5)cc4)n3)c2CO)cc1

Basic Information

ChEMBL ID CHEMBL4218481
Phase Preclinical
Structure Type MOL
InChI Key KWQYMULPFBKJHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
4.38
ALogP
9
HBA
4
HBD
155.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N7O4
MW 581.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30216722 10.1021/acs.jmedchem.8b01147 Tyrosine-protein kinase BTK 2
30216722 10.1021/acs.jmedchem.8b01147 ADMET 1

Data from ChEMBL 36 via Core Engine