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Compound Detail

CHEMBL175052

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O=C(NC(Cc1ccc(O)c(O)c1)C(=O)OCc1ccccc1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL175052
Phase Preclinical
Structure Type MOL
InChI Key VUQNIQRUKLDVBB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
3.09
ALogP
7
HBA
3
HBD
139.0
PSA (Ų)
0.21
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O7
MW 436.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.26 4.19 55400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083483 10.1021/jm960759e Human immunodeficiency virus type 1 integrase 6

Data from ChEMBL 36 via Core Engine