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Compound Detail

CHEMBL48982

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c1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL48982
Phase Preclinical
Structure Type MOL
InChI Key FBBRTTSMECGKJX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.26
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.63
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 C21H25N3O
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392739 10.1016/s0960-894x(02)00738-2 Histamine H3 receptor 1
12729661 10.1016/s0960-894x(03)00299-3 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine