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Compound Detail

CHEMBL5559432

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CCOC(=O)c1c(NC(=S)Nc2cc(C)ccc2Cl)sc2c1N(C)CC2

Basic Information

ChEMBL ID CHEMBL5559432
Phase Preclinical
Structure Type MOL
InChI Key KMLYMHIAESKQED-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.0
MW (Da)
4.69
ALogP
5
HBA
2
HBD
53.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O2S2
MW 409.96
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 5 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.12 7.12 75.0 1
HepG2
CHEMBL395
IC50 5.52 5.52 3020.0 1
PC-3
CHEMBL390
IC50 5.51 5.51 3120.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.34 5.34 4600.0 1
WI-38
CHEMBL614391
IC50 4.45 4.45 35330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38728867 10.1016/j.ejmech.2024.116472 Vascular endothelial growth factor receptor 2 1
38728867 10.1016/j.ejmech.2024.116472 HepG2 1
38728867 10.1016/j.ejmech.2024.116472 PC-3 1
38728867 10.1016/j.ejmech.2024.116472 WI-38 1
38728867 10.1016/j.ejmech.2024.116472 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine