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Compound Detail

CHEMBL4059783

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Cc1ccc2ccc(C(Nc3ccccn3)c3ccc(F)cc3F)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL4059783
Phase Preclinical
Structure Type MOL
InChI Key BCUKAKWSCQJREX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
5.12
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N3O
MW 377.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28043798 10.1016/j.bmcl.2016.11.019 Botulinum neurotoxin type A 2

Data from ChEMBL 36 via Core Engine