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

CHEMBL5590924

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
CC1=CC[C@@H]2C[C@H]1[C@H](c1cccc([N+](=O)[O-])c1)NC2(C)C

Basic Information

ChEMBL ID CHEMBL5590924
Phase Preclinical
Structure Type MOL
InChI Key IKXPNHSEYWPMDT-BMFZPTHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.99
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2
MW 286.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.2 5.18 6309.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38151460 10.1021/acs.jmedchem.3c01758 Neuronal acetylcholine receptor; alpha3/beta4 4

Data from ChEMBL 36 via Core Engine