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Compound Detail

CHEMBL5983201

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C=CC(=O)N(C)c1cccc(-c2c(F)cc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)c1

Basic Information

ChEMBL ID CHEMBL5983201
Phase Preclinical
Structure Type MOL
InChI Key PJVXOFWKNBGUDH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.60
ALogP
3
HBA
3
HBD
99.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FN3O3
MW 445.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.21 10.21 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine