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Compound Detail

CHEMBL4752008

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CNC(=O)c1nn(C)c2ccc(Nc3nccc(-n4cc(CN(C)C)c(F)n4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4752008
Phase Preclinical
Structure Type MOL
InChI Key UXDHJZXXNJZCJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
1.85
ALogP
9
HBA
2
HBD
105.8
PSA (Ų)
0.49
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 C20H22FN9O
MW 423.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.85 9.85 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 84.0 mL.min-1.g-1 Homo sapiens

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