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Compound Detail

CHEMBL5430922

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

Basic Information

ChEMBL ID CHEMBL5430922
Phase Preclinical
Structure Type MOL
InChI Key SRJYHFKKXSOREM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.90
ALogP
5
HBA
0
HBD
76.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O5S
MW 418.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 260.0 nM 6.58 Antiproliferative activity against human MCF7 cells expressing CYP1A1 assessed a... 36780426

Literature References

Data from ChEMBL 36 via Core Engine