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Compound Detail

CHEMBL5763207

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C=CS(=O)(=O)N1CC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL5763207
Phase Preclinical
Structure Type MOL
InChI Key LYZKFRYJHKIJKV-GOSISDBHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
5.36
ALogP
7
HBA
2
HBD
120.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N5O5S2
MW 575.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.0 7.9 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine