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Compound Detail

CHEMBL5595899

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O=C(Nc1cccc(Nc2ccc3c(-c4cn[nH]c4)n[nH]c3c2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5595899
Phase Preclinical
Structure Type MOL
InChI Key LNQKDBFEKGUQRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.95
ALogP
4
HBA
4
HBD
98.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N6O
MW 394.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38029466 10.1016/j.ejmech.2023.115953 High affinity nerve growth factor receptor 2

Data from ChEMBL 36 via Core Engine