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Compound Detail

CHEMBL1788340

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Br.Br.Br.Br.Br.Br.Br.Br.O.O.c1cc(CN2CCCNCCCNCCCNCCC2)cc(CN2CCCNCCCNCCCNCCC2)c1

Basic Information

ChEMBL ID CHEMBL1788340
Phase Preclinical
Structure Type MOL
InChI Key HBIVBQULJSHZBX-UHFFFAOYSA-N
Parent Compound CHEMBL332197
Active Moiety CHEMBL332197
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.9
MW (Da)
1.98
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.34
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 C32H74Br8N8O2
MW 1242.23
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.78 4.78 16739.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.15 4.15 71519.0 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