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Compound Detail

CHEMBL1202899

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CCC(CC)N1CCN(C(=O)Cc2ccc(-c3ccccc3)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1202899
Phase Preclinical
Structure Type MOL
InChI Key VGBPKALZGZPCGA-UHFFFAOYSA-N
Parent Compound CHEMBL330272
Active Moiety CHEMBL330272
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.23
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN2O
MW 386.97
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139761 10.1021/jm031028z Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine