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Compound Detail

CHEMBL4453766

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O=C(COC(=O)c1ccc2ncsc2c1)Nc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4453766
Phase Preclinical
Structure Type MOL
InChI Key FWSPKFVAVMENOR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.25
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O3S
MW 362.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.59 5.645 259.6 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