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

CHEMBL508950

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
CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL508950
Phase Preclinical
Structure Type MOL
InChI Key FCHCATYBVZQKKP-JKXICQLPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

853.1
MW (Da)
-0.25
ALogP
11
HBA
12
HBD
299.8
PSA (Ų)
0.02
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H64N10O8S2
MW 853.13
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5344
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botulinum neurotoxin type A Ki = 700.0 nM 6.16 Inhibition of BoNT/A light chain metalloprotease activity 17092934

Literature References

PubMed DOI Target Context # Activities
17092934 10.1074/jbc.m608166200 Botulinum neurotoxin type A 1

Data from ChEMBL 36 via Core Engine