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Compound Detail

CHEMBL1788333

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Br.Br.Br.Br.Br.Br.Br.Br.COc1cc(CN2CCCNCCNCCCNCC2)c(OC)cc1CN1CCCNCCNCCCNCC1

Basic Information

ChEMBL ID CHEMBL1788333
Phase Preclinical
Structure Type MOL
InChI Key PIZIDKPIAZBZAQ-UHFFFAOYSA-N
Parent Compound CHEMBL123429
Active Moiety CHEMBL123429
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.9
MW (Da)
0.43
ALogP
10
HBA
6
HBD
97.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H66Br8N8O2
MW 1210.14
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.24 8.24 5.8 1
Human immunodeficiency virus 2
CHEMBL380
EC50 8.18 8.18 6.6 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