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Compound Detail

CHEMBL1788339

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Br.Br.Br.Br.Br.Br.Br.Br.O.O.c1ccc(-c2cc(CN3CCCNCCNCCCNCC3)cc(CN3CCCNCCNCCCNCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1788339
Phase Preclinical
Structure Type MOL
InChI Key WLHSEIKXYKDXKB-UHFFFAOYSA-N
Parent Compound CHEMBL275434
Active Moiety CHEMBL275434
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.9
MW (Da)
2.08
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.32
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 C34H70Br8N8O2
MW 1262.22
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 7.61 7.61 24.6 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830280 10.1021/jm00002a019 Human immunodeficiency virus 1 1
7830280 10.1021/jm00002a019 Human immunodeficiency virus 2 1
7830280 10.1021/jm00002a019 MT4 1

Data from ChEMBL 36 via Core Engine