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Compound Detail

CHEMBL4114094

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Nc1nccn2c([C@H]3CN4C(=O)CC[C@@H]4CO3)nc(-c3ccc(C(=O)Nc4cc(C(F)(F)F)ccn4)cc3)c12

Basic Information

ChEMBL ID CHEMBL4114094
Phase Preclinical
Structure Type MOL
InChI Key WFNBOVIAPKYHDH-QZTJIDSGSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
3.71
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.41
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 C26H22F3N7O3
MW 537.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.59 8.475 0.3 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