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Compound Detail

CHEMBL3264510

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CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H](OC(C)=O)C[C@@H]3C[C@@H](NCCCCNc4ccnc5cc(Cl)ccc45)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264510
Phase Preclinical
Structure Type MOL
InChI Key TYNFBKGKXVSIJT-ADSOMICXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

942.1
MW (Da)
11.88
ALogP
10
HBA
4
HBD
126.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H74Cl2N6O4
MW 942.13
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.92

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24742203 10.1021/jm500033r Botulinum neurotoxin type A 2

Data from ChEMBL 36 via Core Engine