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Compound Detail

CHEMBL59446

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N#Cc1ccc2ccc(/C=C/c3ccc(O)c(O)c3)nc2c1O

Basic Information

ChEMBL ID CHEMBL59446
Phase Preclinical
Structure Type MOL
InChI Key QMYNGXWWLNNZRF-LZCJLJQNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
3.39
ALogP
5
HBA
3
HBD
97.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N2O3
MW 304.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.52 5.52 3000.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.44 5.44 3600.0 1
Gag-Pol polyprotein
CHEMBL2750
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine