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Compound Detail

CHEMBL150243

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C1=C(c2c[nH]cn2)CCNC1

Basic Information

ChEMBL ID CHEMBL150243
Phase Preclinical
Structure Type MOL
InChI Key NYMBHXQAMFVNIG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
0.79
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N3
MW 149.20
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 5.37
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 5.82 5.82 1513.6 1
Histamine H3 receptor
CHEMBL264
Ki 5.37 5.37 4265.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640553 10.1021/jm030905y Histamine H3 receptor 4
14640553 10.1021/jm030905y Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine