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Compound Detail

CHEMBL200930

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O=C(Nc1ccc(Cl)cc1)N1CCC(Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL200930
Phase Preclinical
Structure Type MOL
InChI Key KVHNWDQUSYRFAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.55
ALogP
2
HBA
2
HBD
61.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN4O
MW 318.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 6.8 6.8 160.0 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