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Compound Detail

CHEMBL5931294

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Nc1nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)c2cc(-c3ccc(CN4CCCC4)cc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5931294
Phase Preclinical
Structure Type MOL
InChI Key GLBLQTOOZFBHLR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.28
ALogP
7
HBA
3
HBD
113.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33FN6O2
MW 600.70
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.29 9.17 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine