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Compound Detail

CHEMBL5179333

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CC#CC(=O)N1CC=C(c2c[nH]c3ncnc(-c4ccc(CNC(=O)c5ccc(C(C)(C)C)cc5)cc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5179333
Phase Preclinical
Structure Type MOL
InChI Key ZWTUBJWWGBYCRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
5.49
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O2
MW 531.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 11.1 nM 7.96 Inhibition of BTK (unknown origin) measured by ADP-Glo assay 35939993

Literature References

PubMed DOI Target Context # Activities
35939993 10.1016/j.ejmech.2022.114611 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine