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Compound Detail

CHEMBL1202897

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

Basic Information

ChEMBL ID CHEMBL1202897
Phase Preclinical
Structure Type MOL
InChI Key DBXHSQIWCZWVGO-UHFFFAOYSA-N
Parent Compound CHEMBL96047
Active Moiety CHEMBL96047
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.76
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.76
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 C19H29ClN2O2
MW 352.91
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.62 7.62 24.0 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