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Compound Detail

CHEMBL5402450

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O=C(O)/C=C/c1ccc(Oc2c(C(=O)c3ccc4occc4c3)sc3cc(F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5402450
Phase Preclinical
Structure Type MOL
InChI Key ZUAODJKBUFVPOU-XCVCLJGOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
6.91
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H15FO5S
MW 458.47
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1880.0 nM 5.73 Antiproliferative activity against human MCF7 cells assessed as cell growth inhi... 37019030

Literature References

PubMed DOI Target Context # Activities
37019030 10.1016/j.ejmech.2023.115324 MCF7 1
37019030 10.1016/j.ejmech.2023.115324 Ishikawa 1
37019030 10.1016/j.ejmech.2023.115324 Unchecked 1

Data from ChEMBL 36 via Core Engine