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Compound Detail

CHEMBL365257

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O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL365257
Phase Preclinical
Structure Type MOL
InChI Key JYJLUJUISXAZAF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
3.45
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O
MW 262.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 5.2
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 5.5 5.5 3162.3 1
Histamine H3 receptor
CHEMBL264
Ki 5.2 5.2 6309.6 1
Histamine H4 receptor
CHEMBL3759
Ki 5.1 5.1 7943.3 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 3
15454206 10.1016/j.bmcl.2004.08.035 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine