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Compound Detail

CHEMBL1788351

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Br.Br.Br.Br.Br.Br.Br.Br.CCN1CCCN(CC)CCN(Cc2ccc(CN3CCCN(CC)CCN(CC)CCCN(CC)CC3)cc2)CCCN(CC)CC1.O.O.O.O.O.O.O.O

Basic Information

ChEMBL ID CHEMBL1788351
Phase Preclinical
Structure Type MOL
InChI Key KZPHPLKKUNCVEK-UHFFFAOYSA-N
Parent Compound CHEMBL124778
Active Moiety CHEMBL124778
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.1
MW (Da)
4.81
ALogP
8
HBA
0
HBD
25.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H102Br8N8O8
MW 1462.54
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.11 5.11 7794.7 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.84 4.84 14564.0 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