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Compound Detail

CHEMBL4110644

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C[C@H]1OC(=O)N2C[C@H](c3nc(-c4ccc(C(=O)Nc5cc(C(F)(F)F)ccn5)cc4)c4c(N)nccn34)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4110644
Phase Preclinical
Structure Type MOL
InChI Key VZACQBWWRMYDEL-BJZITVGISA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
4.73
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F3N7O3
MW 551.53
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.96 8.9025 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738973 10.1016/j.bmcl.2020.127390 Tyrosine-protein kinase BTK 3

Data from ChEMBL 36 via Core Engine