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Compound Detail

CHEMBL5763998

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C=CC(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccn3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL5763998
Phase Preclinical
Structure Type MOL
InChI Key SWCFRPPLJHGNQV-GOSISDBHSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.38
ALogP
7
HBA
2
HBD
116.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O4S
MW 554.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.0 7.66 10.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine