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Compound Detail

CHEMBL369819

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c1ccc(CN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL369819
Phase Preclinical
Structure Type MOL
InChI Key RGMBFCGDGQCZGV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
2.86
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.91
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 C16H21N3
MW 255.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 7.8
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.8 7.8 15.8 1
Histamine H3 receptor
CHEMBL264
Ki 7.3 7.3 50.1 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