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Compound Detail

CHEMBL165944

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O=[N+]([O-])c1cc2[nH]c(Cl)nc2cc1I

Basic Information

ChEMBL ID CHEMBL165944
Phase Preclinical
Structure Type MOL
InChI Key DQODIHNTPWKHCB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
2.73
ALogP
3
HBA
1
HBD
71.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H3ClIN3O2
MW 323.48
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 5.55 5.55 2800.0 1
HFF
CHEMBL614071
IC50 5.0 5.0 10000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057868 10.1021/jm960462g Human betaherpesvirus 5 2
9057868 10.1021/jm960462g Human alphaherpesvirus 1 1
9057868 10.1021/jm960462g HFF 1

Data from ChEMBL 36 via Core Engine