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Compound Detail

CHEMBL3752978

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CN1CCN(c2nc(NCCc3ccccc3)cc(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3752978
Phase Preclinical
Structure Type MOL
InChI Key MSIMDJAXIIXXGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.55
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.72
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 C23H27N5
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 5.71 5.71 1949.8 1
Histamine H4 receptor
CHEMBL3759
Ki 4.44 4.44 36307.8 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