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Compound Detail

CHEMBL4098372

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Cc1ccc2ccc(C(Nc3ccccn3)c3ccccc3F)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL4098372
Phase Preclinical
Structure Type MOL
InChI Key ZBSFWMFAUJYPJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.98
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O
MW 359.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.85 5.85 1400.0 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