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

CHEMBL363595

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
CCc1c(N2CCN(C)CC2)nc2ccccc2c1C(=O)N(CC)CC

Basic Information

ChEMBL ID CHEMBL363595
Phase Preclinical
Structure Type MOL
InChI Key LHITVBUSTSCLED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.03
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O
MW 354.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.29 9.29 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887964 10.1021/jm0493461 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine