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Compound Detail

CHEMBL80422

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N=C(NCCCCN1CCCC1)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL80422
Phase Preclinical
Structure Type MOL
InChI Key SSNHFYZOWVQRNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.9
MW (Da)
2.83
ALogP
2
HBA
3
HBD
51.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25ClN4
MW 308.86
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.29 8.29 5.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.63 6.63 234.4 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