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Compound Detail

CHEMBL455644

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C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)C(=O)C6CC6)CC[C@]5(C)[C@H]4CC[C@]23CN1C

Basic Information

ChEMBL ID CHEMBL455644
Phase Preclinical
Structure Type MOL
InChI Key LCZAZRCQHQJMDO-CVFFWCAWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.12
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N2O
MW 410.65
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.70

Activity Summary

Ki 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.22 7.22 60.3 2
Histamine H3 receptor
CHEMBL4124
Ki 6.42 6.42 380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18683917 10.1021/jm8003625 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine