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Compound Detail

CHEMBL196868

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C[C@@H]1CCCN1CCc1cc2cc(Nc3ccc(C#N)cc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL196868
Phase Preclinical
Structure Type MOL
InChI Key KYBHNQOWEZBROX-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
52.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.57 9.57 0.3 1
Histamine H3 receptor
CHEMBL4124
Ki 8.87 8.87 1.4 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