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Compound Detail

CHEMBL4075229

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CCCCN1CCN(c2ccc(S(=O)(=O)Oc3ccccc3OC)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4075229
Phase Preclinical
Structure Type MOL
InChI Key DBLGDXDTJCPFKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.51
ALogP
5
HBA
0
HBD
76.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O5S
MW 404.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 3800.0 nM 5.42 Antiproliferative activity against human MCF7 cells after 48 hrs by SRB assay 28535350

Literature References

Data from ChEMBL 36 via Core Engine