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Compound Detail

CHEMBL1788347

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Br.Br.Br.Br.Br.Br.Br.Br.Brc1c(CN2CCCNCCNCCCNCC2)cccc1CN1CCCNCCNCCCNCC1.O.O.O.O

Basic Information

ChEMBL ID CHEMBL1788347
Phase Preclinical
Structure Type MOL
InChI Key LEMXODIFWJDMIO-UHFFFAOYSA-N
Parent Compound CHEMBL340159
Active Moiety CHEMBL340159
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
1.18
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.32
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 C28H69Br9N8O4
MW 1301.05
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.86 6.86 138.3 1
Human immunodeficiency virus 2
CHEMBL380
EC50 6.61 6.61 245.9 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