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Compound Detail

CHEMBL274490

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N=C(NCCCCCN1CCCCCC1)NCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL274490
Phase Preclinical
Structure Type MOL
InChI Key KGARYFZDSVTHOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.6
MW (Da)
4.36
ALogP
2
HBA
3
HBD
51.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H42N4
MW 374.62
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.17 8.17 6.8 1
Histamine H3 receptor
CHEMBL5076
Ki 8.1 8.1 7.9 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