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Compound Detail

CHEMBL3409825

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C/C(=N/n1c(N)c(C#N)c(-c2ccc([N+](=O)[O-])cc2)c(C#N)c1=O)c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3409825
Phase Preclinical
Structure Type MOL
InChI Key ZNWMUWQXVGOSMJ-CAQPMQTCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
4.13
ALogP
10
HBA
2
HBD
197.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21N7O5S
MW 567.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.63 4.565 23500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25618015 10.1016/j.ejmech.2015.01.036 HepG2 10

Data from ChEMBL 36 via Core Engine