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Compound Detail

CHEMBL3348567

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O=C(O)c1ccc2[nH]cc(C(=O)CC(=O)c3nnn[nH]3)c2c1

Basic Information

ChEMBL ID CHEMBL3348567
Phase Preclinical
Structure Type MOL
InChI Key DWIOZLFAULJRHW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.2
MW (Da)
0.83
ALogP
6
HBA
3
HBD
141.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5O4
MW 299.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.4 4.4 40000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109903 10.1021/jm020037p Human immunodeficiency virus type 1 integrase 2

Data from ChEMBL 36 via Core Engine