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Compound Detail

CHEMBL4468419

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CCn1c(CCc2ccc(NC(=O)Nc3cc(Cl)c(OC)cc3OC)cc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4468419
Phase Preclinical
Structure Type MOL
InChI Key CIEAJZWSESCRGI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
6.16
ALogP
5
HBA
2
HBD
77.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O3
MW 478.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.68

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 6.995 12.0 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 6.37 6.37 423.2 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
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
31610943 10.1016/j.bmcl.2019.126680 BDNF/NT-3 growth factors receptor 1

Data from ChEMBL 36 via Core Engine