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Compound Detail

CHEMBL5170919

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CC(C)CN1CCN(Cc2ccc(-c3ccnc(Nc4cnn(CCO)c4)n3)cc2Cl)C(=O)C1

Basic Information

ChEMBL ID CHEMBL5170919
Phase Preclinical
Structure Type MOL
InChI Key FYMDYCDZAGVLOG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
3.03
ALogP
8
HBA
2
HBD
99.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN7O2
MW 484.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.4 7.2 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35041943 10.1016/j.bmcl.2022.128549 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine