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Compound Detail

CHEMBL5749648

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C=CC(=O)N1CCc2ccc(-c3c(F)cc(C(N)=O)c4[nH]c5ccccc5c34)cc21

Basic Information

ChEMBL ID CHEMBL5749648
Phase Preclinical
Structure Type MOL
InChI Key RCBLDZISIVWFRD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.30
ALogP
2
HBA
2
HBD
79.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FN3O2
MW 399.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 10.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.31 10.31 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine