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Compound Detail

CHEMBL4584074

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Cc1ncc(NC(=O)Nc2cccc3ccccc23)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4584074
Phase Preclinical
Structure Type MOL
InChI Key QTGKTWMSCVUXHK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.25
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.39 5.39 4100.0 2
NT-3 growth factor receptor
CHEMBL5608
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30188734 10.1021/acs.jmedchem.8b01092 NT-3 growth factor receptor 1
30188734 10.1021/acs.jmedchem.8b01092 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine