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Compound Detail

CHEMBL203389

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c1nc(CCCCCN2CCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL203389
Phase Preclinical
Structure Type MOL
InChI Key LOULPFANPPCWQM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.61
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3
MW 221.35
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 8.1
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.1 8.1 7.9 1
Histamine H3 receptor
CHEMBL264
EC50 7.7 7.7 19.9 1
Histamine H4 receptor
CHEMBL3759
Ki 6.5 6.5 316.2 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

Data from ChEMBL 36 via Core Engine