Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4064938

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)CCCNCCCC(C)Nc3ccnc4ccccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL4064938
Phase Preclinical
Structure Type MOL
InChI Key PTFZDYSWPMVBCM-YTODNRISSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

689.0
MW (Da)
7.89
ALogP
8
HBA
3
HBD
115.6
PSA (Ų)
0.14
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 C42H64N4O4
MW 689.00
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.42

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
29385334 10.1021/acs.jmedchem.7b01710 Botulinum neurotoxin type A 8
29385334 10.1021/acs.jmedchem.7b01710 No relevant target 1

Data from ChEMBL 36 via Core Engine