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Compound Detail

CHEMBL4218925

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C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(Br)ccc1O

Basic Information

ChEMBL ID CHEMBL4218925
Phase Preclinical
Structure Type MOL
InChI Key BMBJFIQHXMSWRK-FYJGNVAPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
2.33
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.50
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 C19H20BrN3O5S
MW 482.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.01

Activity Summary

IC50 6 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.62 5.62 2410.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.28 5.28 5280.0 1
PC-3
CHEMBL390
IC50 5.16 5.16 6890.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7830.0 1
MGC-803
CHEMBL3706566
IC50 4.75 4.75 17980.0 1
EC9706
CHEMBL4296412
IC50 4.61 4.61 24660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine