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Compound Detail

CHEMBL4868393

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C=CC(=O)N1CCCC[C@H]1c1nc(-c2ccc(C(=O)Nc3ccc(Cl)cn3)cc2)c(C(N)=O)n1N

Basic Information

ChEMBL ID CHEMBL4868393
Phase Preclinical
Structure Type MOL
InChI Key VEQSTOFMUUMTBH-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
2.90
ALogP
7
HBA
3
HBD
149.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN7O3
MW 493.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.54 7.54 29.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34672559 10.1021/acs.jmedchem.1c01559 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine