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Compound Detail

CHEMBL5094697

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CC(C)N1CCN(c2ccc(S(=O)(=O)Oc3cccc(Br)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5094697
Phase Preclinical
Structure Type MOL
InChI Key HQKHEWAVBIGQFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
3.87
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrN2O4S
MW 439.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.9 4.9 12700.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15400.0 1
M21
CHEMBL614117
IC50 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine