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Compound Detail

CHEMBL1202904

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CCC(CC)N1CCN(C(=O)CCC(=O)c2ccc(F)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1202904
Phase Preclinical
Structure Type MOL
InChI Key ISNGAARJZNDTFU-UHFFFAOYSA-N
Parent Compound CHEMBL328287
Active Moiety CHEMBL328287
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.12
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.72
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 C19H28ClFN2O2
MW 370.90
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139761 10.1021/jm031028z Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine