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Compound Detail

CHEMBL200139

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O=C(CCN1CCC(Cc2c[nH]cn2)CC1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL200139
Phase Preclinical
Structure Type MOL
InChI Key NBIJVGRCJJYORZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
2.50
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N4O
MW 318.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

Kd 1 meas. best 8.2
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.52 8.52 3.0 1
Histamine H3 receptor
CHEMBL5076
Kd 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine