Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2040605

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(/C=C2\N=C(Cc3ccccc3)C(=O)N(O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2040605
Phase Preclinical
Structure Type MOL
InChI Key JMJSGGYOFKXGRZ-ATVHPVEESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.48
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O4
MW 336.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 5.55 5.55 2800.0 2
Unchecked
CHEMBL612545
IC50 5.55 5.55 2818.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11485475 10.1021/jo015665d Polymerase acidic protein 1
24365156 10.1016/j.bmcl.2013.12.026 Unchecked 1
28118010 10.1021/acs.jmedchem.6b01227 Polymerase acidic protein 1

Data from ChEMBL 36 via Core Engine