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Compound Detail

CHEMBL3092823

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O=C1CCN1c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1

Basic Information

ChEMBL ID CHEMBL3092823
Phase Preclinical
Structure Type MOL
InChI Key BBYWUDQSMGGJAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.56
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.78
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 C22H25N3O2
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.1 10.1 0.1 1
Histamine H3 receptor
CHEMBL4124
Ki 9.7 9.7 0.2 1

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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine