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Compound Detail

CHEMBL5948732

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CC#CC(=O)N[C@H]1CCCN(c2c(F)cc(C(N)=O)c3[nH]c4c(c23)CC(F)(F)CC4)C1

Basic Information

ChEMBL ID CHEMBL5948732
Phase Preclinical
Structure Type MOL
InChI Key JGAJANSFFPUFFM-LBPRGKRZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
2.64
ALogP
3
HBA
3
HBD
91.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O2
MW 432.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.92 9.92 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine