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

CHEMBL3092839

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
NC(=O)c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1

Basic Information

ChEMBL ID CHEMBL3092839
Phase Preclinical
Structure Type MOL
InChI Key GGCWRDSZXATELN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.93
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.3 9.3 0.5 1
Histamine H3 receptor
CHEMBL4124
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269482 10.1016/j.bmcl.2013.09.090 Histamine H3 receptor 2
24269482 10.1016/j.bmcl.2013.09.090 Liver microsome 1
24269482 10.1016/j.bmcl.2013.09.090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine