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Compound Detail

CHEMBL455645

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C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)C(=O)c6ccccc6)CC[C@]5(C)[C@H]4CC[C@]23CN1C

Basic Information

ChEMBL ID CHEMBL455645
Phase Preclinical
Structure Type MOL
InChI Key TTZKMXJRVUDQEX-HKUZGXNYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
6.02
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.52
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 C30H42N2O
MW 446.68
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.51

Activity Summary

Ki 4 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.91 7.91 12.3 2
Histamine H3 receptor
CHEMBL4124
Ki 7.42 7.42 38.0 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