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Compound Detail

CHEMBL4209263

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

Basic Information

ChEMBL ID CHEMBL4209263
Phase Preclinical
Structure Type MOL
InChI Key ITYDGVBRWABFRM-UDWIEESQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
1.94
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.52
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 C18H18BrN3O5S
MW 468.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.16

Activity Summary

IC50 6 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.14 5.14 7230.0 1
SMMC-7721
CHEMBL613831
IC50 5.0 5.0 9940.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.93 4.93 11690.0 1
MGC-803
CHEMBL3706566
IC50 4.83 4.83 14840.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 26640.0 1
EC9706
CHEMBL4296412
IC50 4.53 4.53 29670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine