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Compound Detail

CHEMBL4456764

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COc1ccc(Cl)cc1NC(=O)Nc1ccc(CCc2nc3ccccc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4456764
Phase Preclinical
Structure Type MOL
InChI Key OIKZPLBNHQQMOM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
5.66
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O2
MW 434.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.55 6.425 28.3 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31610943 10.1016/j.bmcl.2019.126680 High affinity nerve growth factor receptor 4
31610943 10.1016/j.bmcl.2019.126680 BDNF/NT-3 growth factors receptor 1

Data from ChEMBL 36 via Core Engine