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Compound Detail

CHEMBL3582080

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc3ccccc3c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3582080
Phase Preclinical
Structure Type MOL
InChI Key LGACXGZDIOSTNS-UUYOSTAYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.91
ALogP
5
HBA
2
HBD
96.6
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 C24H17NO5
MW 399.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 5.32
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.32 5.32 4800.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.75 4.75 18000.0 1

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
25961960 10.1021/acs.jmedchem.5b00159 HeLa 1
25961960 10.1021/acs.jmedchem.5b00159 Unchecked 1

Data from ChEMBL 36 via Core Engine