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Compound Detail

CHEMBL5177047

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COc1ccc(C(=O)c2ccccc2Br)cc1OCCOCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5177047
Phase Preclinical
Structure Type MOL
InChI Key ULVXKKARPZQSPL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.5
MW (Da)
3.62
ALogP
10
HBA
0
HBD
141.1
PSA (Ų)
0.12
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrN2O9S
MW 619.45
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.26 6.26 550.0 1
A549
CHEMBL392
IC50 6.02 6.02 950.0 1
MDA-MB-231
CHEMBL400
IC50 5.95 5.95 1120.0 1
HCT-116
CHEMBL394
IC50 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine