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Compound Detail

CHEMBL437404

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C1=C(c2ccc(CCN3Cc4ccccc4C3)cc2)C2CN(Cc3ccccc3)CC2C1

Basic Information

ChEMBL ID CHEMBL437404
Phase Preclinical
Structure Type MOL
InChI Key JLAMKRXQRNZJDJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.78
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2
MW 420.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.59 6.59 256.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18194865 10.1016/j.bmcl.2007.12.059 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine