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Compound Detail

CHEMBL4434973

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COc1ccc(C(=O)CSc2nccc(Nc3ccc(C(=O)O)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4434973
Phase Preclinical
Structure Type MOL
InChI Key QAFSVFWJTPHJPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.90
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.34
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 C20H17N3O4S
MW 395.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.84 5.84 1430.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31284081 10.1016/j.ejmech.2019.06.063 MCF7 2
31284081 10.1016/j.ejmech.2019.06.063 Vascular endothelial growth factor receptor 2 1
31284081 10.1016/j.ejmech.2019.06.063 Serine/threonine-protein kinase B-raf 1
31284081 10.1016/j.ejmech.2019.06.063 T47D 1

Data from ChEMBL 36 via Core Engine