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Compound Detail

CHEMBL4777347

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CN(Cc1ccc2[nH]nc(/C=C/c3ccccn3)c2c1)c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL4777347
Phase Preclinical
Structure Type MOL
InChI Key BNMXHZKBTHOMBT-SOFGYWHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
5.04
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N4
MW 376.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.92 7.92 12.0 1
NT-3 growth factor receptor
CHEMBL5608
IC50 7.54 7.54 28.7 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 7.37 7.37 42.5 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