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Compound Detail

CHEMBL2040602

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COc1ccc(/C=C2\N=C(CC(C)C)C(=O)N(O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2040602
Phase Preclinical
Structure Type MOL
InChI Key CGRCVQGWDNRJLU-ZROIWOOFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.28
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 C16H18N2O4
MW 302.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 6.1 6.1 800.0 3
Unchecked
CHEMBL612545
IC50 6.1 6.1 794.3 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
31386363 10.1021/acs.jmedchem.9b00861 Polymerase acidic protein 1

Data from ChEMBL 36 via Core Engine