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Compound Detail

CHEMBL309654

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c1cc(CCCc2c[nH]cn2)ccn1

Basic Information

ChEMBL ID CHEMBL309654
Phase Preclinical
Structure Type MOL
InChI Key UKKROAMTGBMPKN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
1.98
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.79
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 C11H13N3
MW 187.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 7.71
Ki 2 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.81 7.81 15.5 1
Histamine H3 receptor
CHEMBL264
EC50 7.71 7.71 19.5 1
Histamine H4 receptor
CHEMBL3759
Ki 6.0 6.0 1000.0 1
Histamine H4 receptor
CHEMBL3759
EC50 5.81 5.81 1548.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115383 10.1021/jm049932u Histamine receptor (H3 and H4) 3
15115383 10.1021/jm049932u Histamine H3 receptor 2
15115383 10.1021/jm049932u Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine