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Compound Detail

CHEMBL354449

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c1cc(-c2cc3ccc(C4=NCCN4)cc3s2)ccc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL354449
Phase Preclinical
Structure Type MOL
InChI Key XEZBSEOSEVYUJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
3.27
ALogP
5
HBA
2
HBD
48.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4S
MW 346.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botulinum neurotoxin type A IC50 = 43000.0 nM 4.37 Inhibition of Clostridium botulinum toxin BoNT/A light chain by FRET assay 20155918

Literature References

PubMed DOI Target Context # Activities
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
20155918 10.1021/jm901852f Botulinum neurotoxin type A 1
20155918 10.1021/jm901852f Lethal factor 1

Data from ChEMBL 36 via Core Engine