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Compound Detail

CHEMBL4109744

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Nc1nccn2c([C@@H]3CC[C@H]4C[C@H](O)C(=O)N4C3)nc(-c3ccc(C(=O)Nc4cc(C(F)(F)F)ccn4)cc3)c12

Basic Information

ChEMBL ID CHEMBL4109744
Phase Preclinical
Structure Type MOL
InChI Key OJEKVHYUYBLOHH-NEWSRXKRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
3.48
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.35
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 -0.72

Activity Summary

IC50 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.09 10.09 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 0.081 nM 10.09 LANCE (Lanthanide Chelate Excite) TR-FRET (Time-resolved fluorescence resonance ... -

Data from ChEMBL 36 via Core Engine