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Compound Detail

CHEMBL5568574

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N/C(=N\O)c1ccc(CN2CCc3cn(Cc4ccc(Br)cc4)c4cc(-c5cccc(/C(N)=N/O)c5)cc(c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5568574
Phase Preclinical
Structure Type MOL
InChI Key HXCZGDVSZSOZKT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

637.5
MW (Da)
5.51
ALogP
6
HBA
4
HBD
142.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29BrN6O3
MW 637.54
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.70

Activity Summary

EC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 7.0 7.0 100.0 2
dengue virus type 3
CHEMBL612717
EC50 6.92 6.92 120.0 1
dengue virus type 4
CHEMBL613728
EC50 6.02 6.02 950.0 1
dengue virus type 1
CHEMBL613360
EC50 5.9 5.9 1260.0 1
Zika virus
CHEMBL4296612
EC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38382389 10.1016/j.ejmech.2024.116213 dengue virus type 2 5
38382389 10.1016/j.ejmech.2024.116213 dengue virus type 1 1
38382389 10.1016/j.ejmech.2024.116213 dengue virus type 3 1
38382389 10.1016/j.ejmech.2024.116213 dengue virus type 4 1
38382389 10.1016/j.ejmech.2024.116213 Zika virus 1

Data from ChEMBL 36 via Core Engine