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Compound Detail

CHEMBL14860

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CN(CCN1CCCCC1)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL14860
Phase Preclinical
Structure Type MOL
InChI Key ZPRYWHQVVOHBQV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.16
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.85
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 C17H23N3
MW 269.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine N-methyltransferase
CHEMBL3241
IC50 6.92 6.92 120.0 1
Histamine H3 receptor
CHEMBL264
Ki 6.44 6.44 362.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855993 10.1021/jm0110845 Histamine H3 receptor 1
11855993 10.1021/jm0110845 Histamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine