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Compound Detail

CHEMBL454108

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C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)S(=O)(=O)c6ccc(C#N)cc6)CC[C@]5(C)[C@H]4CC[C@]23CN1C

Basic Information

ChEMBL ID CHEMBL454108
Phase Preclinical
Structure Type MOL
InChI Key NDDILJOFOANMKC-GJTAXJSXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
5.44
ALogP
4
HBA
0
HBD
64.4
PSA (Ų)
0.51
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N3O2S
MW 507.74
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.84

Activity Summary

Ki 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.72 7.72 19.0 2
Histamine H3 receptor
CHEMBL4124
Ki 6.86 6.86 138.0 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