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Compound Detail

CHEMBL179479

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C(=C1CCN(CCc2ccccc2)CC1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL179479
Phase Preclinical
Structure Type MOL
InChI Key DWKRHNOHHBZGFS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.13
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.92
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 C17H21N3
MW 267.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 7.8
Ki 1 meas. best 7.2

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 7.2 7.2 63.1 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