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Compound Detail

CHEMBL4548111

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COC(=O)c1ccccc1NC(=O)Nc1nnc(SCc2cc(=O)n3ccc(C)cc3n2)s1

Basic Information

ChEMBL ID CHEMBL4548111
Phase Preclinical
Structure Type MOL
InChI Key OOJDIGNJIDKKBL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.58
ALogP
10
HBA
2
HBD
127.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N6O4S2
MW 482.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.53

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.52 5.26 3030.3 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 5.0 5.0 10000.0 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