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Compound Detail

CHEMBL4648782

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CCC(=O)Nc1cc(-c2ccnc(N3CCn4c(cc5c4CC(C)(C)C5)C3=O)c2CO)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4648782
Phase Preclinical
Structure Type MOL
InChI Key XFZJPLQWNGZJLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.87
ALogP
7
HBA
2
HBD
109.5
PSA (Ų)
0.57
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 C27H31N5O4
MW 489.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32832028 10.1021/acsmedchemlett.0c00249 No relevant target 2
32832028 10.1021/acsmedchemlett.0c00249 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine