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Compound Detail

CHEMBL2283091

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Cl.Cl.Cl.NCCCCCCN1CCN(CCCCCCCOc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2283091
Phase Preclinical
Structure Type MOL
InChI Key ATBXXEIYPRNSHD-UHFFFAOYSA-N
Parent Compound CHEMBL3138808
Active Moiety CHEMBL3138808
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
4.15
ALogP
4
HBA
1
HBD
41.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H44Cl3N3O
MW 484.98
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

Kd 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 6.67 6.67 213.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Kd = 213.8 nM 6.67 Antagonist activity at histamine H3 receptor in Cavia porcellus (guinea pig) ile... -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0090-2 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine