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Compound Detail

CHEMBL185842

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CN(C)CCNC(=O)c1cc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL185842
Phase Preclinical
Structure Type MOL
InChI Key MLTLWPXZLVOWJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.11
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3O
MW 265.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 5.5 5.5 3162.3 1
Histamine H3 receptor
CHEMBL264
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454206 10.1016/j.bmcl.2004.08.035 Histamine H3 receptor 2
15454206 10.1016/j.bmcl.2004.08.035 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine