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Compound Detail

CHEMBL153284

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NCC1CC1c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL153284
Phase Preclinical
Structure Type MOL
InChI Key LMFNLINKCDGRTE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

137.2
MW (Da)
0.47
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11N3
MW 137.19
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.39

Activity Summary

EC50 2 meas. best 7.71
Ki 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.71 7.71 19.5 1
Histamine H3 receptor
CHEMBL264
Ki 7.45 7.45 35.5 1
Histamine H4 receptor
CHEMBL3759
EC50 5.96 5.96 1096.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640553 10.1021/jm030905y Histamine H3 receptor 4
14640553 10.1021/jm030905y Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine