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Compound Detail

CHEMBL5590602

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N#Cc1n[nH]c2ccc(NCc3cc(F)ccc3OCC(F)F)cc12

Basic Information

ChEMBL ID CHEMBL5590602
Phase Preclinical
Structure Type MOL
InChI Key UWXAGMXVWDWRRX-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.83
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N4O
MW 346.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.99

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NT-3 growth factor receptor
CHEMBL5608
IC50 8.52 8.52 3.0 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.0 7.235 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39033612 10.1016/j.ejmech.2024.116640 High affinity nerve growth factor receptor 4
39033612 10.1016/j.ejmech.2024.116640 NT-3 growth factor receptor 1

Data from ChEMBL 36 via Core Engine