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

CHEMBL3753102

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)N1CCC(Oc2ccc(C(=O)NC3CCN(C4CCC4)CC3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3753102
Phase Preclinical
Structure Type MOL
InChI Key DFARKYSUZYRJBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
3.82
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.76
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 C24H36FN3O2
MW 417.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.98 7.98 10.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 10.5 nM 7.98 Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptor 26731168

Literature References

PubMed DOI Target Context # Activities
26731168 10.1016/j.ejmech.2015.12.005 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine