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

CHEMBL309667

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
CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCNC1N2

Basic Information

ChEMBL ID CHEMBL309667
Phase Preclinical
Structure Type MOL
InChI Key JZTYZCGIRWVERO-YUZLPWPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
1.41
ALogP
4
HBA
3
HBD
62.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O2
MW 247.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.62 8.62 2.4 1
Acetylcholinesterase
CHEMBL220
IC50 7.96 7.96 10.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632370 10.1021/jm9800494 Acetylcholinesterase 1
9632370 10.1021/jm9800494 Cholinesterase 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine