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Compound Detail

CHEMBL5429813

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CCCCCN1CCN(c2ccc(S(=O)(=O)Oc3cccc(Br)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5429813
Phase Preclinical
Structure Type MOL
InChI Key OTVUXOWVVITKPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.65
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrN2O4S
MW 467.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 300.0 nM 6.52 Antiproliferative activity against human MCF7 cells expressing CYP1A1 assessed a... 36780426

Literature References

Data from ChEMBL 36 via Core Engine