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Compound Detail

CHEMBL5207557

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COc1cc(OCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc(C(=O)c2ccc3cc(Br)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL5207557
Phase Preclinical
Structure Type MOL
InChI Key YVNYYILTSFHQOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

625.5
MW (Da)
4.75
ALogP
9
HBA
0
HBD
131.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21BrN2O8S
MW 625.45
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.54 7.54 29.0 1
MDA-MB-231
CHEMBL400
IC50 7.25 7.25 56.0 1
A549
CHEMBL392
IC50 7.01 7.01 97.0 1
HCT-116
CHEMBL394
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine