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

CHEMBL555402

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
Cl.O=C(N[C@@H]1CN2CCC1CC2)c1cccc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL555402
Phase Preclinical
Structure Type MOL
InChI Key MLYVCXQSTXUDJU-UNTBIKODSA-N
Parent Compound CHEMBL1195823
Active Moiety CHEMBL1195823
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.39
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN2O
MW 320.86
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410977 10.1021/jm00070a008 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine