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Compound Detail

CHEMBL3597210

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COc1cc(Sc2c(-c3ccccc3)[nH]c3cc(F)ccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3597210
Phase Preclinical
Structure Type MOL
InChI Key OSWODNUIOPLVSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
6.15
ALogP
4
HBA
1
HBD
43.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FNO3S
MW 409.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
Tubulin
CHEMBL2095182
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26132075 10.1021/acs.jmedchem.5b00310 Tubulin 2
26132075 10.1021/acs.jmedchem.5b00310 MCF7 1

Data from ChEMBL 36 via Core Engine