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Compound Detail

CHEMBL4800498

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CNC(=O)c1nc(C)n2ccc(Nc3nccc(-n4cc(CN(C)C)cn4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4800498
Phase Preclinical
Structure Type MOL
InChI Key PLXRPQJOIKHDDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
1.78
ALogP
9
HBA
2
HBD
105.3
PSA (Ų)
0.50
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 C20H23N9O
MW 405.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.62 9.62 0.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.15 5.15 7100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32877741 10.1016/j.bmcl.2020.127523 ADMET 3
32877741 10.1016/j.bmcl.2020.127523 Tyrosine-protein kinase SYK 1
32877741 10.1016/j.bmcl.2020.127523 No relevant target 1
32877741 10.1016/j.bmcl.2020.127523 Unchecked 1
32877741 10.1016/j.bmcl.2020.127523 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32877741 10.1016/j.bmcl.2020.127523 SUD4 1

Data from ChEMBL 36 via Core Engine