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

CHEMBL16401

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
C[C@@H](NC(=O)OCCCc1c[nH]cn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL16401
Phase Preclinical
Structure Type MOL
InChI Key VJLNCFYXBMIHAV-GFCCVEGCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.83
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.2 7.195 63.1 2
Histamine H1 receptor
CHEMBL3943
Ki 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676353 10.1021/jm9507688 Histamine H3 receptor 3
8676353 10.1021/jm9507688 Histamine H2 receptor 1
8676353 10.1021/jm9507688 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine