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

CHEMBL329116

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
CCCCCCCOCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL329116
Phase Preclinical
Structure Type MOL
InChI Key FBIJMGDONHWTCL-BTJKTKAUSA-N
Parent Compound CHEMBL1184028
Active Moiety CHEMBL1184028
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.33
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N2O5
MW 340.42
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.14

Activity Summary

Kd 2 meas. best 7.8
Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.8 7.8 15.8 2
Histamine H3 receptor
CHEMBL5076
Kd 7.8 7.8 15.8 1
Histamine H2 receptor
CHEMBL2882
Kd 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 3
15115409 10.1021/jm031065q Mus musculus 1
15115409 10.1021/jm031065q Histamine H2 receptor 1
15115409 10.1021/jm031065q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine