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Compound Detail

CHEMBL4246399

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C=CC(=O)N1C2CCC1CN(c1ccc(C(N)=O)c(Oc3ccc(Oc4ccccc4)cc3)n1)C2

Basic Information

ChEMBL ID CHEMBL4246399
Phase Preclinical
Structure Type MOL
InChI Key ZUKQUVNNKKPKDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O4
MW 470.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122225 10.1016/j.bmcl.2018.07.008 ADMET 5
30122225 10.1016/j.bmcl.2018.07.008 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine