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Compound Detail

CHEMBL1788350

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Br.Br.Br.Br.Br.Br.Br.Br.O.O.c1cc(CCCN2CCCNCCNCCCNCC2)ccc1CCCN1CCCNCCNCCCNCC1

Basic Information

ChEMBL ID CHEMBL1788350
Phase Preclinical
Structure Type MOL
InChI Key KSTQOTDJUQXKAU-UHFFFAOYSA-N
Parent Compound CHEMBL122501
Active Moiety CHEMBL122501
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.9
MW (Da)
1.28
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
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 -0.32

Activity Summary

EC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.39 6.39 402.5 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.84 4.84 14489.0 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