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Compound Detail

CHEMBL563392

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CN1C[C@H]2CC[C@@H]3c4ccc(-c5ccc(C#N)cc5)cc4CC[C@]23C1

Basic Information

ChEMBL ID CHEMBL563392
Phase Preclinical
Structure Type MOL
InChI Key NYVASGWDEGATDP-MZYLBHOOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.60
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2
MW 328.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.51

Activity Summary

Ki 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.84 7.84 14.4 2
Histamine H3 receptor
CHEMBL4124
Ki 7.34 7.34 45.7 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