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Compound Detail

CHEMBL4211893

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CC(C1CC1)n1cc(Nc2nc(N)nc(-c3cccc(-n4ccc5cc(C6CC6)cc(F)c5c4=O)c3CO)n2)cn1

Basic Information

ChEMBL ID CHEMBL4211893
Phase Preclinical
Structure Type MOL
InChI Key WSOQWKRFBWBAMY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.84
ALogP
10
HBA
3
HBD
136.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN8O2
MW 552.61
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.31 8.985 0.5 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.87 4.87 13500.0 1

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