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Compound Detail

CHEMBL1202901

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CCC(CC)N1CCN(C(=O)Cc2ccc(C(F)(F)F)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1202901
Phase Preclinical
Structure Type MOL
InChI Key KKURRDQGHKHWTE-UHFFFAOYSA-N
Parent Compound CHEMBL94048
Active Moiety CHEMBL94048
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.58
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClF3N2O
MW 378.87
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.64 8.64 2.3 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