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Compound Detail

CHEMBL4070690

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COc1cc2c(cc1-c1ccco1)CC(=O)N(O)C2=O

Basic Information

ChEMBL ID CHEMBL4070690
Phase Preclinical
Structure Type MOL
InChI Key QXZOEADZPDJDSE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.87
ALogP
5
HBA
1
HBD
80.0
PSA (Ų)
0.67
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 C14H11NO5
MW 273.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.8 5.505 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28384548 10.1016/j.ejmech.2017.03.059 Unchecked 3
28384548 10.1016/j.ejmech.2017.03.059 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine