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Compound Detail

CHEMBL5837508

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C=CS(=O)(=O)N(C)c1cccc(-c2ccc(C(N)=O)c3[nH]cc(C)c23)c1C

Basic Information

ChEMBL ID CHEMBL5837508
Phase Preclinical
Structure Type MOL
InChI Key YVHZKKXFIZGZBE-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.46
ALogP
3
HBA
2
HBD
96.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3S
MW 383.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.85 9.85 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine