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Compound Detail

CHEMBL2283080

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CN(CCCCN1CCN(CCCCCCCCCOc2ccccc2)CC1)C(=O)C(F)(F)F.Cl.Cl

Basic Information

ChEMBL ID CHEMBL2283080
Phase Preclinical
Structure Type MOL
InChI Key SNASRFQYZBOWFY-UHFFFAOYSA-N
Parent Compound CHEMBL3138867
Active Moiety CHEMBL3138867
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.21
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44Cl2F3N3O2
MW 558.56
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Kd = 100.0 nM 7.0 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