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Compound Detail

CHEMBL1743682

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Br.Br.Br.Br.Br.Br.Br.Br.CC(=O)O.O.O.O.O.c1cc(CN2CCCNCCCNCCNCCC2)ccc1CN1CCCNCCCNCCNCCC1

Basic Information

ChEMBL ID CHEMBL1743682
Phase Preclinical
Structure Type MOL
InChI Key BKUBXEJEVGNEMT-UHFFFAOYSA-N
Parent Compound CHEMBL124765
Active Moiety CHEMBL124765
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.9
MW (Da)
1.20
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H78Br8N8O6
MW 1310.26
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.78 5.78 1671.4 1
Human immunodeficiency virus 2
CHEMBL380
EC50 5.7 5.7 2007.2 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