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

CHEMBL4854911

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)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2F)C1

Basic Information

ChEMBL ID CHEMBL4854911
Phase Preclinical
Structure Type MOL
InChI Key ASWNOIHYBPGAKA-QGZVFWFLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
5.82
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN5O4S
MW 557.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.1
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.1 8.1 7.9 1
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 8.04 8.04 9.2 1
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055226 10.1021/acsmedchemlett.1c00044 Tyrosine-protein kinase BTK 4
34055226 10.1021/acsmedchemlett.1c00044 Unchecked 1

Data from ChEMBL 36 via Core Engine