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Compound Detail

CHEMBL4454926

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NC(=O)c1c(NC(=O)COC(=O)CCCc2c[nH]c3ccccc23)sc2c1CCC2

Basic Information

ChEMBL ID CHEMBL4454926
Phase Preclinical
Structure Type MOL
InChI Key WGRSBOXHROVFPZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.32
ALogP
5
HBA
3
HBD
114.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4S
MW 425.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.29 5.495 517.3 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
31444087 10.1016/j.bmcl.2019.126624 High affinity nerve growth factor receptor 4
31444087 10.1016/j.bmcl.2019.126624 BDNF/NT-3 growth factors receptor 1

Data from ChEMBL 36 via Core Engine