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

CHEMBL420124

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
CC/C(=N\O)c1ccc(OCCCc2c[nH]cn2)cc1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL420124
Phase Preclinical
Structure Type MOL
InChI Key UVGATXJXMAWCTF-CYHTUJKUSA-N
Parent Compound CHEMBL1185539
Active Moiety CHEMBL1185539
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.01
ALogP
4
HBA
2
HBD
70.5
PSA (Ų)
0.35
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 C19H23N3O6
MW 389.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

Kd 2 meas. best 8.2
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.7 8.68 2.0 2
Cavia porcellus
CHEMBL369
Kd 8.2 8.2 6.3 1
Histamine H1 receptor
CHEMBL3943
Kd 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 2
10966752 10.1021/jm000971p Mus musculus 1
10966752 10.1021/jm000971p Cavia porcellus 1
10966752 10.1021/jm000971p Histamine H2 receptor 1
10966752 10.1021/jm000971p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine