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Compound Detail

CHEMBL4217816

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Nc1nc(Nc2ccc(N3CCOCC3)cc2)nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)n1

Basic Information

ChEMBL ID CHEMBL4217816
Phase Preclinical
Structure Type MOL
InChI Key QNFUYGQRXJFSJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.51
ALogP
10
HBA
3
HBD
131.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30FN7O3
MW 579.64
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.39 8.58 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30216722 10.1021/acs.jmedchem.8b01147 Tyrosine-protein kinase BTK 2
30216722 10.1021/acs.jmedchem.8b01147 ADMET 2
30216722 10.1021/acs.jmedchem.8b01147 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30216722 10.1021/acs.jmedchem.8b01147 No relevant target 1

Data from ChEMBL 36 via Core Engine