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Compound Detail

CHEMBL446147

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CN(CCCc1c[nH]cn1)CCC(c1ccc(Cl)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL446147
Phase Preclinical
Structure Type MOL
InChI Key YSBZGIJBIATWMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
4.54
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN4
MW 368.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 8.0 8.0 10.0 1
Histamine H3 receptor
CHEMBL5076
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781173 10.1016/s0960-894x(03)00357-3 Histamine H1 receptor 1
12781173 10.1016/s0960-894x(03)00357-3 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine