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Compound Detail

CHEMBL5088454

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CCCCC4NC(=O)N3CC[C@@H](C(C)(C)C)C3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5088454
Phase Preclinical
Structure Type MOL
InChI Key TXYGMMURHGUHKD-JGKWMGOWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.47
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O
MW 487.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.89 9.89 0.1 1
Early activation antigen CD69
CHEMBL3308911
IC50 7.4 7.4 40.0 1

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 1
34734694 10.1021/acs.jmedchem.1c00926 Early activation antigen CD69 1

Data from ChEMBL 36 via Core Engine