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Compound Detail

CHEMBL431508

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O=C(O)c1ccc2ccc(/C=C/c3ccc([N+](=O)[O-])cc3)nc2c1O

Basic Information

ChEMBL ID CHEMBL431508
Phase Preclinical
Structure Type MOL
InChI Key KWRMAQBKSXXWNB-LZCJLJQNSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
3.72
ALogP
5
HBA
2
HBD
113.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N2O5
MW 336.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.92 5.87 1200.0 3
Human immunodeficiency virus 1
CHEMBL378
IC50 5.66 5.66 2200.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780910 10.1021/jm990467o Human immunodeficiency virus 1 3
10780910 10.1021/jm990467o Human immunodeficiency virus type 1 integrase 2
12361391 10.1021/jm020845g Human immunodeficiency virus 1 2
20363627 10.1016/j.bmcl.2010.03.061 Serine/threonine-protein kinase pim-1 1
17452064 10.1016/j.ejmech.2007.02.021 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine