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Compound Detail

CHEMBL4093547

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CCN1CCN(c2ccc(S(=O)(=O)Oc3cccc(Cl)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4093547
Phase Preclinical
Structure Type MOL
InChI Key FHHOHSLWUFMTMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
3.37
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O4S
MW 380.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M21
CHEMBL614117
IC50 5.41 5.41 3900.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
HT-29
CHEMBL384
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine