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Compound Detail

CHEMBL280011

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c1ccc2c(NCCN3CCCCC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL280011
Phase Preclinical
Structure Type MOL
InChI Key KPSFNCKPJLRCDE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.91
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 C16H21N3
MW 255.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.68
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.72 6.72 191.0 1
Histamine N-methyltransferase
CHEMBL3241
IC50 6.68 6.68 210.0 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