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Compound Detail

CHEMBL226434

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COC(=O)c1ccccc1-c1ccc(C(=O)CC(=O)C(=O)O)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL226434
Phase Preclinical
Structure Type MOL
InChI Key KDKKTFKJWZJYAG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
2.27
ALogP
7
HBA
1
HBD
140.9
PSA (Ų)
0.20
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO8
MW 371.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.16 4.87 7000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17158051 10.1016/j.bmc.2006.11.026 Human immunodeficiency virus type 1 integrase 2

Data from ChEMBL 36 via Core Engine