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Compound Detail

CHEMBL320007

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O=c1c2ccccc2sn1-c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL320007
Phase Preclinical
Structure Type MOL
InChI Key TZTYWSXJWHDMBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.96
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.53
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 C13H8N2O3S
MW 272.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 4.28 4.28 52700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 52700.0 nM 4.28 Inhibition of DENV2 NS2B-NS3 protease using Bz-Nle-Lys-Arg-Arg-AMC as substrate ... 35816877

Literature References

PubMed DOI Target Context # Activities
35816877 10.1016/j.ejmech.2022.114576 Genome polyprotein 2
- 10.1016/S0960-894X(01)80782-4 Bos taurus 1

Data from ChEMBL 36 via Core Engine