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Compound Detail

CHEMBL1788338

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Br.Br.Br.Br.Br.Br.Br.Br.O.O.O.O=[N+]([O-])c1cc(CN2CCCNCCNCCCNCC2)cc(CN2CCCNCCNCCCNCC2)c1

Basic Information

ChEMBL ID CHEMBL1788338
Phase Preclinical
Structure Type MOL
InChI Key VIUZVWNWRZLLPV-UHFFFAOYSA-N
Parent Compound CHEMBL420163
Active Moiety CHEMBL420163
2
Targets
2
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 C28H67Br8N9O5
MW 1249.13
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.39 7.39 40.6 1
Human immunodeficiency virus 2
CHEMBL380
EC50 7.25 7.25 56.9 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