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Compound Detail

CHEMBL4874339

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CC#CC(=O)N1CCCC[C@H]1c1nc(-c2ccc(C(=O)Nc3cc(C)ccn3)cc2)c(C(N)=O)n1N

Basic Information

ChEMBL ID CHEMBL4874339
Phase Preclinical
Structure Type MOL
InChI Key LGIHMFDYIKUOSS-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.40
ALogP
7
HBA
3
HBD
149.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O3
MW 485.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.24 7.24 58.1 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