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Compound Detail

CHEMBL5965184

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C=CC(=O)N1CCCC2CN(c3c(F)cc(C(N)=O)c4[nH]c5ccccc5c34)CC21

Basic Information

ChEMBL ID CHEMBL5965184
Phase Preclinical
Structure Type MOL
InChI Key SKOGEEJVYOZNCB-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.17
ALogP
3
HBA
2
HBD
82.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O2
MW 406.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.32

Activity Summary

IC50 7 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.05 9.9357 0.1 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine