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Compound Detail

CHEMBL5958902

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C=CS(=O)(=O)N(C)c1cccc(-c2ccc(C(N)=O)c3[nH]c4c(c23)CCC(C(C)(C)O)C4)c1Cl

Basic Information

ChEMBL ID CHEMBL5958902
Phase Preclinical
Structure Type MOL
InChI Key YISCKVGMDZMVEM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
4.37
ALogP
4
HBA
3
HBD
116.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN3O4S
MW 502.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.06

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