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Compound Detail

CHEMBL4111645

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

Basic Information

ChEMBL ID CHEMBL4111645
Phase Preclinical
Structure Type MOL
InChI Key ZNXJVIMHAMGCOT-MJGOQNOKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
3.32
ALogP
8
HBA
3
HBD
130.5
PSA (Ų)
0.36
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 C27H25F3N8O2
MW 550.55
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 0.22 nM 9.66 LANCE (Lanthanide Chelate Excite) TR-FRET (Time-resolved fluorescence resonance ... -

Data from ChEMBL 36 via Core Engine