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Compound Detail

CHEMBL5984904

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CC#CC(=O)N1C[C@H](OC)C[C@H]1COc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C

Basic Information

ChEMBL ID CHEMBL5984904
Phase Preclinical
Structure Type MOL
InChI Key QJICETNTYGZLMO-FCHUYYIVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
4.46
ALogP
7
HBA
2
HBD
119.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F2N5O4
MW 575.62
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.52 8.52 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine