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Compound Detail

CHEMBL206000

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CN(C)CCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL206000
Phase Preclinical
Structure Type MOL
InChI Key ZJDRDLAAEMFCJV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

167.3
MW (Da)
1.29
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17N3
MW 167.26
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 8.5
EC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.9 8.9 1.3 1
Histamine H3 receptor
CHEMBL264
Ki 8.5 8.5 3.2 1
Histamine H4 receptor
CHEMBL3759
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610798 10.1021/jm0504353 Histamine H3 receptor 3
16610798 10.1021/jm0504353 Histamine H4 receptor 1
16610798 10.1021/jm0504353 Histamine receptor (H3 and H4) 1

Data from ChEMBL 36 via Core Engine