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Compound Detail

CHEMBL3753764

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Cc1cc(OC2CCN(C(C)C)CC2)ccc1C(=O)NC1CCN(C2CCC2)C1

Basic Information

ChEMBL ID CHEMBL3753764
Phase Preclinical
Structure Type MOL
InChI Key KZOVEMKJEFSTGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
3.60
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.79
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 C24H37N3O2
MW 399.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26731168 10.1016/j.ejmech.2015.12.005 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine