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Compound Detail

CHEMBL4457232

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N=C(N)c1cccc(-c2ccc3c(c2)c2cc(Br)ccc2n3S(=O)(=O)c2cccc(C(=N)N)c2)c1

Basic Information

ChEMBL ID CHEMBL4457232
Phase Preclinical
Structure Type MOL
InChI Key QANIBGUCIALYLV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.03
ALogP
5
HBA
4
HBD
138.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20BrN5O2S
MW 546.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 5.23
IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
EC50 5.23 5.23 5900.0 1
Nonstructural protein 3
CHEMBL4523954
IC50 5.04 5.04 9190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31344613 10.1016/j.ejmech.2019.07.007 Unchecked 2
31344613 10.1016/j.ejmech.2019.07.007 Huh-7 1
31344613 10.1016/j.ejmech.2019.07.007 Zika virus 1
31344613 10.1016/j.ejmech.2019.07.007 Nonstructural protein 3 1

Data from ChEMBL 36 via Core Engine