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Compound Detail

CHEMBL2442214

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CC[N+](CC)(CCCCC[N+](CC)(CC)CC/N=C1\C[C@H]2CC[C@]1(C)C2(C)C)CC/N=C1\C[C@H]2CC[C@]1(C)C2(C)C.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL2442214
Phase Preclinical
Structure Type MOL
InChI Key UHSYXJKSFMAOCF-JPQYTUBESA-L
Parent Compound CHEMBL3040748
Active Moiety CHEMBL3040748
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

571.0
MW (Da)
8.44
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H70Br2N4
MW 730.80
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 14700.0 nM 4.83 Antiviral activity against Influenza virus A/California/07/09 (H1N1)pdm09 infect... 23993669

Literature References

Data from ChEMBL 36 via Core Engine