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Compound Detail

CHEMBL3805012

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COc1ccc2c(c1)cc1n2CC(=O)N(O)C1=O

Basic Information

ChEMBL ID CHEMBL3805012
Phase Preclinical
Structure Type MOL
InChI Key HZMZWEIVNVEQGX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
1.02
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.60
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 C12H10N2O4
MW 246.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 4.32
IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL3621021
IC50 4.64 4.64 23000.0 1
Polymerase acidic protein
CHEMBL3621021
EC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00439J ADMET 2
- 10.1039/C5MD00439J Polymerase acidic protein 2
- 10.1039/C5MD00439J No relevant target 2
- 10.1039/C5MD00439J Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine