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Compound Detail

CHEMBL308085

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N=C(NCCCCCN1CCCC1)NCCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL308085
Phase Preclinical
Structure Type MOL
InChI Key YQVWZXWPAGWKNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.9
MW (Da)
3.26
ALogP
2
HBA
3
HBD
51.1
PSA (Ų)
0.37
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 C18H29ClN4
MW 336.91
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.12 8.12 7.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.21 7.21 61.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882362 10.1021/jm990952j Histamine H3 receptor 2
10882362 10.1021/jm990952j Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine