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Compound Detail

CHEMBL3092820

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CN1CCN(c2ccc(Oc3ccc4c(c3)CCN(C3CCC3)CC4)nc2)C1=O

Basic Information

ChEMBL ID CHEMBL3092820
Phase Preclinical
Structure Type MOL
InChI Key WKPUUXOBZGVMCK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.70
ALogP
4
HBA
0
HBD
48.9
PSA (Ų)
0.80
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 C23H28N4O2
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.0 10.0 0.1 1
Histamine H3 receptor
CHEMBL4124
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine