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Compound Detail

CHEMBL200268

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Clc1cccc(OCCCN2CCC(Cc3c[nH]cn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL200268
Phase Preclinical
Structure Type MOL
InChI Key NTZNXGDCVGYNSB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.9
MW (Da)
3.79
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.78
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 C18H24ClN3O
MW 333.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

Kd 1 meas. best 7.9
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine