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Compound Detail

CHEMBL4436153

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CC(C)[C@H](NC(=O)c1cc(Cl)ccc1NS(C)(=O)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl

Basic Information

ChEMBL ID CHEMBL4436153
Phase Preclinical
Structure Type MOL
InChI Key QJKVNPFWMGSBAG-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
3.67
ALogP
6
HBA
3
HBD
147.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N4O6S
MW 503.36
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human adenovirus 5
CHEMBL612237
IC50 6.17 6.015 680.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32045239 10.1021/acs.jmedchem.9b01950 Human adenovirus 5 10
32045239 10.1021/acs.jmedchem.9b01950 A549 1
32045239 10.1021/acs.jmedchem.9b01950 Unchecked 1

Data from ChEMBL 36 via Core Engine