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Compound Detail

CHEMBL14816

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Clc1ccc2c(NCCCCCN3CCCCC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL14816
Phase Preclinical
Structure Type MOL
InChI Key OYIDGNVXLKBYMS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.9
MW (Da)
4.96
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26ClN3
MW 331.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.85
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.58 7.58 26.0 1
Histamine N-methyltransferase
CHEMBL3241
IC50 6.85 6.85 140.0 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