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Compound Detail

CHEMBL4279353

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C=CC(=O)N[C@@H]1CN(c2ccc(C(N)=O)c(Nc3ccc(CCN4CCCC4)cc3)n2)CC12CC2

Basic Information

ChEMBL ID CHEMBL4279353
Phase Preclinical
Structure Type MOL
InChI Key QHTCBKSTMRXBEA-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.83
ALogP
6
HBA
3
HBD
103.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O2
MW 474.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.05 9.18 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30290988 10.1016/j.bmcl.2018.09.033 Tyrosine-protein kinase BTK 2
30290988 10.1016/j.bmcl.2018.09.033 ADMET 2

Data from ChEMBL 36 via Core Engine