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Compound Detail

CHEMBL80582

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N=C(N)N(CCCCCCCN1CCCC1)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL80582
Phase Preclinical
Structure Type MOL
InChI Key ZRIVDXCYPBUSKL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
4.08
ALogP
2
HBA
2
HBD
56.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31ClN4
MW 350.94
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.7 8.7 2.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.59 6.59 257.0 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
19119007 10.1016/j.bmcl.2008.11.114 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine