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Compound Detail

CHEMBL4461532

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COc1ccc(Cl)cc1NC(=O)Nc1ccc(CCc2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4461532
Phase Preclinical
Structure Type MOL
InChI Key IAYVYAYQWFWVDF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
5.65
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.38
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 C23H21ClN4O2
MW 420.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.35 6.025 44.7 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 5.26 5.26 5460.3 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