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Compound Detail

CHEMBL177612

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C(=C1CCN(C2CCCCC2)CC1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL177612
Phase Preclinical
Structure Type MOL
InChI Key VVAQWSHIJLXLCO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
3.22
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.87
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 C15H23N3
MW 245.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 7.3
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.5 7.5 31.6 1
Histamine H3 receptor
CHEMBL264
EC50 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