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Compound Detail

CHEMBL6062429

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C=CC(=O)N1CC2CCN(c3c(F)cc(C(N)=O)c4[nH]c(C)c(C)c34)C2C1

Basic Information

ChEMBL ID CHEMBL6062429
Phase Preclinical
Structure Type MOL
InChI Key JUCJMZDVAIPUGA-UHFFFAOYSA-N
1
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.25
ALogP
3
HBA
2
HBD
82.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4O2
MW 370.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 10 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.77 8.915 0.2 10

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine