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Compound Detail

CHEMBL461994

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N#Cc1ccc(Nc2nc(N=[N+]=[N-])nc(Oc3ccc4ccccc4c3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL461994
Phase Preclinical
Structure Type MOL
InChI Key LGIGNESUPOBSBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.8
MW (Da)
6.03
ALogP
7
HBA
1
HBD
132.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClN8O
MW 414.82
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.22 7.22 60.0 1
Human immunodeficiency virus 2
CHEMBL380
IC50 5.21 5.21 6170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17869386 10.1016/j.ejmech.2007.08.001 Human immunodeficiency virus 1 1
17869386 10.1016/j.ejmech.2007.08.001 Human immunodeficiency virus 2 1
17869386 10.1016/j.ejmech.2007.08.001 MT4 1
17869386 10.1016/j.ejmech.2007.08.001 Unchecked 1

Data from ChEMBL 36 via Core Engine