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Compound Detail

CHEMBL5589917

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COc1ccc(F)cc1CNc1ccc2[nH]nc(C#N)c2c1

Basic Information

ChEMBL ID CHEMBL5589917
Phase Preclinical
Structure Type MOL
InChI Key FKJULAYHGQSZLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.19
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN4O
MW 296.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.77 6.77 170.0 1

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 1

Data from ChEMBL 36 via Core Engine