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

CHEMBL5429912

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
CN(C)CCc1n[nH]c2ccc(Cl)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5429912
Phase Preclinical
Structure Type MOL
InChI Key GHZFOEZISSDFOH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
2.32
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClN3
MW 223.71
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.29

Literature References

PubMed DOI Target Context # Activities
38352850 10.1021/acsmedchemlett.3c00566 5-hydroxytryptamine receptor 2B 3
38352850 10.1021/acsmedchemlett.3c00566 5-hydroxytryptamine receptor 2C 3
38352850 10.1021/acsmedchemlett.3c00566 5-hydroxytryptamine receptor 2A 2

Data from ChEMBL 36 via Core Engine