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Compound Detail

CHEMBL4867982

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C=CC(=O)N1CCC[C@@H](c2nc(-c3ccc(C(=O)Nc4cc(CC)ccn4)cc3)c(C(N)=O)n2N)C1

Basic Information

ChEMBL ID CHEMBL4867982
Phase Preclinical
Structure Type MOL
InChI Key WFXFDPPTXCNXEZ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.46
ALogP
7
HBA
3
HBD
149.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O3
MW 487.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.72 7.72 18.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34672559 10.1021/acs.jmedchem.1c01559 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine