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Compound Detail

CHEMBL193607

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C[C@@H]1CCCN1CCc1cc2cc(CNc3nccnc3C#N)ccc2o1

Basic Information

ChEMBL ID CHEMBL193607
Phase Preclinical
Structure Type MOL
InChI Key UDAROGLPLYMLGV-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
78.0
PSA (Ų)
0.72
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 C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.98 8.98 1.0 1
Histamine H3 receptor
CHEMBL4124
Ki 8.4 8.4 4.0 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