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Compound Detail

CHEMBL75912

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N=C(NCCCN1CCCC1)NCc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL75912
Phase Preclinical
Structure Type MOL
InChI Key SKYFJLHMHIVGJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.55
ALogP
2
HBA
3
HBD
51.1
PSA (Ų)
0.42
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 C15H23BrN4
MW 339.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882362 10.1021/jm990952j Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine