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Compound Detail

CHEMBL5206497

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CC#CC(=O)N1CCC(c2c[nH]c3ncnc(-c4ccc(CNC(=O)c5ccc(C(C)(C)C)cc5)cc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5206497
Phase Preclinical
Structure Type MOL
InChI Key RCDUUCGXYYTEAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.58
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 C33H35N5O2
MW 533.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 2.2 nM 8.66 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