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Compound Detail

CHEMBL4878459

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C=CC(=O)Nc1cccc(-c2cnn3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)[nH]c23)c1

Basic Information

ChEMBL ID CHEMBL4878459
Phase Preclinical
Structure Type MOL
InChI Key SAGAICSJEYDLRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.01
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N5O3
MW 463.50
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391034 10.1016/j.ejmech.2021.113724 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine