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Compound Detail

CHEMBL186456

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CN1CCC(C(=O)c2cc3cc(Cl)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL186456
Phase Preclinical
Structure Type MOL
InChI Key FHRAPXRGARHUGJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.8
MW (Da)
3.35
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN2O
MW 276.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 6.7
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.7 6.7 199.5 1
Histamine H3 receptor
CHEMBL264
EC50 6.0 6.0 1000.0 1
Histamine H3 receptor
CHEMBL264
Ki 5.5 5.5 3162.3 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