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Compound Detail

CHEMBL2283082

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CN(CCCCN1CCN(CCCCCCCCCOc2ccccc2)CC1)CCCc1ccccc1.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL2283082
Phase Preclinical
Structure Type MOL
InChI Key SGORSAKDIKQTSR-UHFFFAOYSA-N
Parent Compound CHEMBL3138802
Active Moiety CHEMBL3138802
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)
6.76
ALogP
4
HBA
0
HBD
18.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56Cl3N3O
MW 617.19
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.04 7.04 91.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Kd = 91.2 nM 7.04 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