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Compound Detail

CHEMBL3582082

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc3ccccc3n2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3582082
Phase Preclinical
Structure Type MOL
InChI Key QAQNRWAJNSDKLQ-NHDPSOOVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.31
ALogP
6
HBA
2
HBD
109.5
PSA (Ų)
0.30
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 C23H16N2O5
MW 400.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.4 5.28 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 integrase 2
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 reverse transcriptase 1
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine