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Compound Detail

CHEMBL420163

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O=[N+]([O-])c1cc(CN2CCCNCCNCCCNCC2)cc(CN2CCCNCCNCCCNCC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL420163
Phase Preclinical
Structure Type MOL
InChI Key PEVCHIZAJILPKB-UHFFFAOYSA-N
0
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
0.32
ALogP
10
HBA
6
HBD
121.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H53N9O2
MW 547.79
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

EC50 3 meas.

Literature References

PubMed DOI Target Context # Activities
7562918 10.1021/jm00019a017 Human immunodeficiency virus 1 2
7562918 10.1021/jm00019a017 Human immunodeficiency virus 1
7562918 10.1021/jm00019a017 HuT78 1

Data from ChEMBL 36 via Core Engine