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Compound Detail

CHEMBL5808911

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C=CC(=O)Nc1cccc(-c2c(Cl)cc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)c1C

Basic Information

ChEMBL ID CHEMBL5808911
Phase Preclinical
Structure Type MOL
InChI Key PXVDGFPAFFEDTC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
5.40
ALogP
3
HBA
4
HBD
108.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O3
MW 461.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.89 9.89 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine