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

CHEMBL88256

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#CCCCOCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL88256
Phase Preclinical
Structure Type MOL
InChI Key PLIZATYBBWQRCS-BTJKTKAUSA-N
Parent Compound CHEMBL1179592
Active Moiety CHEMBL1179592
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.77
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O5
MW 308.33
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.42
Kd 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.42 7.41 38.0 2
Histamine H3 receptor
CHEMBL5076
Kd 6.5 6.5 316.2 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