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Compound Detail

CHEMBL5405428

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Cc1cc(Oc2c(C(=O)c3ccccc3)sc3cc(F)ccc23)ccc1/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL5405428
Phase Preclinical
Structure Type MOL
InChI Key VDUIYMCQZTUUNX-XYOKQWHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
6.47
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17FO4S
MW 432.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 670.0 nM 6.17 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