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Compound Detail

CHEMBL4875125

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C=CC(=O)N1CCCC[C@H]1c1nc(-c2ccc(C(=O)Nc3cc(C(F)(F)F)ccn3)cc2)c(C(=O)OCC)n1N

Basic Information

ChEMBL ID CHEMBL4875125
Phase Preclinical
Structure Type MOL
InChI Key UROOBKLEBIHDNY-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
4.35
ALogP
8
HBA
2
HBD
132.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N6O4
MW 556.55
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.29 5.29 5157.0 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