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Compound Detail

CHEMBL4070794

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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](N)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCCCNc3ccnc4ccccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL4070794
Phase Preclinical
Structure Type MOL
InChI Key MGZBYAIDQYYWPY-LJYAEWJNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.0
MW (Da)
7.50
ALogP
8
HBA
3
HBD
115.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H62N4O4
MW 674.97
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.39

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.24 5.12 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29385334 10.1021/acs.jmedchem.7b01710 Botulinum neurotoxin type A 9
29385334 10.1021/acs.jmedchem.7b01710 No relevant target 1

Data from ChEMBL 36 via Core Engine