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Compound Detail

CHEMBL4795975

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CNC(=O)c1nn(C)c2ccc(Nc3nccc(-n4cc(O[C@H]5CNC[C@H]5F)c(C)n4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4795975
Phase Preclinical
Structure Type MOL
InChI Key YRNRQEQESTVETJ-WBVHZDCISA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
1.65
ALogP
10
HBA
3
HBD
123.8
PSA (Ų)
0.39
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 C22H24FN9O2
MW 465.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.43 5.43 3700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32877741 10.1016/j.bmcl.2020.127523 SUD4 1

Data from ChEMBL 36 via Core Engine