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Compound Detail

CHEMBL369158

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c1nc(CCC2CCN(C3CCCCC3)CC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL369158
Phase Preclinical
Structure Type MOL
InChI Key ISZJYWPNUNZKOV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.39
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3
MW 261.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.5
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.8 6.8 158.5 1
Histamine H3 receptor
CHEMBL264
EC50 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771452 10.1021/jm049475h Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine