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Compound Detail

CHEMBL5801580

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C=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]c4cc(NC(C)C)ccc4c23)c1C

Basic Information

ChEMBL ID CHEMBL5801580
Phase Preclinical
Structure Type MOL
InChI Key OABHEPRSPZEEEG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.34
ALogP
3
HBA
4
HBD
100.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.0 10.0 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine