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Compound Detail

CHEMBL61800

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O=[N+]([O-])c1cccc2ccc(/C=C/c3ccc(O)c(O)c3)nc12

Basic Information

ChEMBL ID CHEMBL61800
Phase Preclinical
Structure Type MOL
InChI Key SUQHOZYLBZTZAT-QPJJXVBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.72
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O4
MW 308.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 100000.0 nM 4.0 Inhibition of HIV1 integrase 3' processing activity 17452064

Literature References

PubMed DOI Target Context # Activities
9667973 10.1021/jm980043e Human immunodeficiency virus type 1 integrase 2
10821707 10.1021/jm9911581 Gag-Pol polyprotein 1
10821707 10.1021/jm9911581 Human immunodeficiency virus type 1 integrase 1
17452064 10.1016/j.ejmech.2007.02.021 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine