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Compound Detail

CHEMBL366183

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C[C@@H]1CCCN1CCc1cc2cc(CNc3ncccc3C#N)ccc2o1

Basic Information

ChEMBL ID CHEMBL366183
Phase Preclinical
Structure Type MOL
InChI Key DKDMHFQFBVQWPV-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.34
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.71
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 C22H24N4O
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.13 9.13 0.7 1
Histamine H3 receptor
CHEMBL4124
Ki 8.72 8.72 1.9 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