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

CHEMBL540017

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
CN1C2CCCC1CC(NC(=O)n1c(=O)[nH]c3ccccc31)C2.Cl

Basic Information

ChEMBL ID CHEMBL540017
Phase Preclinical
Structure Type MOL
InChI Key BYYUGWCENSCBTD-UHFFFAOYSA-N
Parent Compound CHEMBL65226
Active Moiety CHEMBL65226
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.90
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.84
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 C17H23ClN4O2
MW 350.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.81 8.81 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1695682 10.1021/jm00170a009 Serotonin 3 (5-HT3) receptor 1
1695682 10.1021/jm00170a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine