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Compound Detail

CHEMBL196629

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C[C@@H]1CCCN1CCc1cc2cc(CNc3ccc([N+](=O)[O-])cn3)ccc2o1

Basic Information

ChEMBL ID CHEMBL196629
Phase Preclinical
Structure Type MOL
InChI Key TXOSDVWTUXHGDQ-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.37
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3
MW 380.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.52 9.52 0.3 1
Histamine H3 receptor
CHEMBL4124
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190774 10.1021/jm0504398 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine