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Compound Detail

CHEMBL368123

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O=C1OC2C(O)COC2(O)C1(O)Cc1cc(O)c(O)c(Br)c1Br

Basic Information

ChEMBL ID CHEMBL368123
Phase Preclinical
Structure Type MOL
InChI Key KYQGDJSJCJZIAX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
-0.10
ALogP
8
HBA
5
HBD
136.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12Br2O8
MW 456.04
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.05

Activity Summary

IC50 4 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.61 4.41 24300.0 4

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