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Compound Detail

CHEMBL5844944

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Nc1nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)c2cc(-c3ccc(CN4CCCCC4)cc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5844944
Phase Preclinical
Structure Type MOL
InChI Key RVACLGGHCBHGJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
6.67
ALogP
7
HBA
3
HBD
113.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H35FN6O2
MW 614.72
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.24 9.155 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine