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Compound Detail

CHEMBL4783102

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Fc1ccccc1CNc1ccc2[nH]nc(/C=C/c3ccccn3)c2c1

Basic Information

ChEMBL ID CHEMBL4783102
Phase Preclinical
Structure Type MOL
InChI Key SOWTUSBRJBRQBT-CSKARUKUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.88
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4
MW 344.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.06 8.06 8.8 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 7.44 7.44 36.2 1
NT-3 growth factor receptor
CHEMBL5608
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32702585 10.1016/j.ejmech.2020.112552 High affinity nerve growth factor receptor 1
32702585 10.1016/j.ejmech.2020.112552 BDNF/NT-3 growth factors receptor 1
32702585 10.1016/j.ejmech.2020.112552 NT-3 growth factor receptor 1

Data from ChEMBL 36 via Core Engine