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Compound Detail

CHEMBL3753705

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CN1CCN(c2nc3c(c(N4CCN(C)CC4)n2)-c2ccccc2CC3)CC1

Basic Information

ChEMBL ID CHEMBL3753705
Phase Preclinical
Structure Type MOL
InChI Key MUIFBAAAIAZNFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.75
ALogP
6
HBA
0
HBD
38.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 5.93 5.93 1174.9 1
Histamine H4 receptor
CHEMBL3759
Ki 5.11 5.11 7762.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26718844 10.1016/j.bmcl.2015.12.035 Histamine H1 receptor 1
26718844 10.1016/j.bmcl.2015.12.035 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine