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Compound Detail

CHEMBL4110388

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CCOc1cc(C(=O)Nc2cc(C(F)(F)F)ccn2)ccc1-c1nc([C@@H]2CC[C@H]3CCC(=O)N3C2)n2ccnc(N)c12

Basic Information

ChEMBL ID CHEMBL4110388
Phase Preclinical
Structure Type MOL
InChI Key VVAXKHBZTSPSHJ-MJGOQNOKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.91
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F3N7O3
MW 579.58
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.8 8.66 0.2 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