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Compound Detail

CHEMBL4875751

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COc1cc(C(=O)c2cn(-c3ccc(F)cc3)cc2-c2ccsc2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4875751
Phase Preclinical
Structure Type MOL
InChI Key AUSAJSAVKLSHAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.60
ALogP
6
HBA
0
HBD
49.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FNO4S
MW 437.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
 IC50 7.82 7.82 15.0 1
Tubulin
CHEMBL2095182
 IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 15.0 nM 7.82 Cytotoxicity against human MCF7 cells assessed as cell growth inhibition measure... 34052717
Tubulin IC50 = 550.0 nM 6.26 Inhibition of tubulin polymerization (unknown origin) assessed as reduction in t... 34052717

Literature References

PubMed DOI Target Context # Activities
34052717 10.1016/j.ejmech.2021.113532 Tubulin 2
34052717 10.1016/j.ejmech.2021.113532 MCF7 1

Data from ChEMBL 36 via Core Engine