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Compound Detail

CHEMBL1762449

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O=C1Nc2ccccc2/C1=N/NC(=S)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1762449
Phase Preclinical
Structure Type MOL
InChI Key UDODTDFGQRVDMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
3.09
ALogP
3
HBA
3
HBD
65.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrN4OS
MW 375.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
IC50 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human alphaherpesvirus 1 IC50 = 3290.0 nM 5.48 Antiviral activity against HSV1 by plaque reduction assay 21356589

Literature References

PubMed DOI Target Context # Activities
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 1 1
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 2 1
21356589 10.1016/j.bmcl.2011.02.037 RD 1

Data from ChEMBL 36 via Core Engine