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Compound Detail

CHEMBL1173390

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c1ccc2cc(N3CCC(Cc4c[nH]cn4)CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1173390
Phase Preclinical
Structure Type MOL
InChI Key MLJCEASOBVFGME-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.79
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 C19H21N3
MW 291.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 8.8
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.8 8.8 1.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20541426 10.1016/j.bmc.2010.04.052 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine