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Compound Detail

CHEMBL307850

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N=C(N)N(CCCCCCCCN1CCCC1)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL307850
Phase Preclinical
Structure Type MOL
InChI Key CUKXWMLXTIIQHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.0
MW (Da)
4.47
ALogP
2
HBA
2
HBD
56.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33ClN4
MW 364.97
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.33 8.33 4.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.34 6.34 457.1 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