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Compound Detail

CHEMBL2447984

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C=C(Cl)CN1CCN(C(=O)CCC(=O)c2ccc(Cl)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL2447984
Phase Preclinical
Structure Type MOL
InChI Key AIHKKTSTCWHIBE-UHFFFAOYSA-N
Parent Compound CHEMBL329751
Active Moiety CHEMBL329751
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
3.20
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.74
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 C17H21Cl3N2O2
MW 391.73
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.96 5.96 1100.0 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