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

CHEMBL294522

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
Cc1ccc2c(c1)nc(N1CCNCC1)n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL294522
Phase Preclinical
Structure Type MOL
InChI Key VEFKMPXOOGXXSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.80
ALogP
4
HBA
1
HBD
33.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046349 10.1021/jm960442e Serotonin 3 (5-HT3) receptor 1
9046349 10.1021/jm960442e Rattus norvegicus 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 1A 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 2A 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 4 1
9046349 10.1021/jm960442e D(2) dopamine receptor 1
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine