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Compound Detail

CHEMBL5196438

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COc1cc(OCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc(C(=O)c2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL5196438
Phase Preclinical
Structure Type MOL
InChI Key NFNFTUTWPUCMHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.99
ALogP
9
HBA
0
HBD
131.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N2O8S
MW 546.56
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.02 7.02 96.0 1
A2780
CHEMBL614004
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 4.6 4.6 25000.0 1
MDA-MB-231
CHEMBL400
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine