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Compound Detail

CHEMBL554495

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CCN1C[C@H]2CCN(c3ccc(-c4ccc(C#N)cc4)cc3)[C@H]2C1

Basic Information

ChEMBL ID CHEMBL554495
Phase Preclinical
Structure Type MOL
InChI Key PLBKGGOLUKCRLT-CTNGQTDRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.76
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3
MW 317.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.18 8.18 6.6 2
Histamine H3 receptor
CHEMBL4124
Ki 7.45 7.45 35.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19588934 10.1021/jm900480x Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine