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Compound Detail

CHEMBL5846574

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C=CC(=O)N1CCc2ccc(-c3c(F)cc(C(N)=O)c4[nH]c(C)c(C)c34)cc21

Basic Information

ChEMBL ID CHEMBL5846574
Phase Preclinical
Structure Type MOL
InChI Key ZJEBAIDAZJTKBF-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.76
ALogP
2
HBA
2
HBD
79.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN3O2
MW 377.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.05 10.034 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine