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Compound Detail

CHEMBL4441128

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Cc1c(NC(=O)c2ccc(C3CC3)cc2F)cc(F)cc1-c1ncnc(N)c1OCCN(C)C(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL4441128
Phase Preclinical
Structure Type MOL
InChI Key DHJCGFVGYFYJTG-AATRIKPKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
4.40
ALogP
7
HBA
2
HBD
113.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34F2N6O3
MW 564.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.96 7.3 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32083858 10.1021/acs.jmedchem.9b01916 Tyrosine-protein kinase BTK 3
32083858 10.1021/acs.jmedchem.9b01916 No relevant target 1

Data from ChEMBL 36 via Core Engine