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Compound Detail

CHEMBL2283077

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Cl.Cl.Cl.c1ccc(OCCCCCCCCCN2CCN(CCCCN3CCOCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2283077
Phase Preclinical
Structure Type MOL
InChI Key KXLFJWFHRCDSJM-UHFFFAOYSA-N
Parent Compound CHEMBL3138801
Active Moiety CHEMBL3138801
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.7
MW (Da)
4.53
ALogP
5
HBA
0
HBD
28.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H50Cl3N3O2
MW 555.08
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.03 7.03 93.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Kd = 93.33 nM 7.03 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