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Compound Detail

CHEMBL424847

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CCCCCCCN1CCC(Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL424847
Phase Preclinical
Structure Type MOL
InChI Key PKTDABXMBJERIM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
3.63
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.73
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 C16H29N3
MW 263.43
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

Kd 1 meas. best 8.6
Ki 1 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 1
Histamine H3 receptor
CHEMBL5076
Kd 8.6 8.6 2.5 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