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Compound Detail

CHEMBL4458775

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Cc1ccn2c(=O)cc(CSc3nnc(NC(=O)Nc4ccc(C)c(Cl)c4)s3)nc2c1

Basic Information

ChEMBL ID CHEMBL4458775
Phase Preclinical
Structure Type MOL
InChI Key FRLSQVCECUJDAT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
4.75
ALogP
8
HBA
2
HBD
101.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN6O2S2
MW 472.98
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -3.03

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.42 6.795 38.2 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 6.11 6.11 771.0 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