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Compound Detail

CHEMBL283451

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CC1CCN(C(=O)c2ccc(-c3ccc(OCCCNC(C)C)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL283451
Phase Preclinical
Structure Type MOL
InChI Key NKJSTKNDQMHVHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
4.99
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O2
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.74 6.74 182.0 1
Histamine H3 receptor
CHEMBL4124
Ki 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657274 10.1016/s0960-894x(03)00118-5 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine