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Compound Detail

CHEMBL368774

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CC(C)N1CCC(=Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL368774
Phase Preclinical
Structure Type MOL
InChI Key XKODEEQXNYDOBE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.30
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.80
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 C12H19N3
MW 205.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.36

Activity Summary

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

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.2 7.2 63.1 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