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Compound Detail

CHEMBL4214343

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Nc1nc(Nc2cn[nH]c2)nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)n1

Basic Information

ChEMBL ID CHEMBL4214343
Phase Preclinical
Structure Type MOL
InChI Key RNKSOQFLWVJNQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.40
ALogP
9
HBA
4
HBD
147.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN8O2
MW 484.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.29 8.66 0.5 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 No relevant target 1
30216722 10.1021/acs.jmedchem.8b01147 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine