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Compound Detail

CHEMBL4744190

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COC(=O)c1nn(C)c2c(C)cc(Nc3nccc(-c4cc(CN(C)C)n(C)n4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4744190
Phase Preclinical
Structure Type MOL
InChI Key LIKKXZUFDFQHPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.66
ALogP
10
HBA
1
HBD
103.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N8O2
MW 434.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 10.52 10.52 0.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32717371 10.1016/j.bmcl.2020.127433 ADMET 2
32717371 10.1016/j.bmcl.2020.127433 Tyrosine-protein kinase SYK 1
32717371 10.1016/j.bmcl.2020.127433 SU-DHL-2 1
32717371 10.1016/j.bmcl.2020.127433 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32717371 10.1016/j.bmcl.2020.127433 No relevant target 1

Data from ChEMBL 36 via Core Engine