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Compound Detail

CHEMBL5090623

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CC(C)OC1CN(C(=O)NC2CCCc3cc(-c4ccnc(Nc5cnn(C)c5)n4)ccc32)C1

Basic Information

ChEMBL ID CHEMBL5090623
Phase Preclinical
Structure Type MOL
InChI Key GCWYTLKXLICABQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.82
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O2
MW 461.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.89 7.45 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34734694 10.1021/acs.jmedchem.1c00926 Tyrosine-protein kinase BTK 2
34734694 10.1021/acs.jmedchem.1c00926 No relevant target 2

Data from ChEMBL 36 via Core Engine