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Compound Detail

CHEMBL4125932

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CC1=C(CC(=O)OCCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)C(=O)c2c(O)cccc2C1=O

Basic Information

ChEMBL ID CHEMBL4125932
Phase Preclinical
Structure Type MOL
InChI Key KNRNTHCOTWGAJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
1.94
ALogP
11
HBA
1
HBD
177.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O10S
MW 528.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1760.0 1
HepG2
CHEMBL395
IC50 5.36 5.36 4410.0 1
A549
CHEMBL392
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine