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Compound Detail

CHEMBL80547

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N=C(NCCCN1CCCC1)NCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL80547
Phase Preclinical
Structure Type MOL
InChI Key IYZCVXCJTRFHIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.81
ALogP
2
HBA
3
HBD
51.1
PSA (Ų)
0.43
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 C16H23F3N4
MW 328.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.0 7.0 100.0 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