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Compound Detail

CHEMBL1788332

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Br.Br.Br.Br.Br.Br.Br.Br.Fc1c(F)c(CN2CCCNCCNCCCNCC2)c(F)c(F)c1CN1CCCNCCNCCCNCC1.O.O.O.O

Basic Information

ChEMBL ID CHEMBL1788332
Phase Preclinical
Structure Type MOL
InChI Key LCZHTCIHBYFZKR-UHFFFAOYSA-N
Parent Compound CHEMBL332234
Active Moiety CHEMBL332234
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
0.97
ALogP
8
HBA
6
HBD
78.7
PSA (Ų)
0.23
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 C28H66Br8F4N8O4
MW 1294.11
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.1 8.1 7.9 1
Human immunodeficiency virus 2
CHEMBL380
EC50 8.1 8.1 7.9 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