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Compound Detail

CHEMBL162591

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C[C@@H]1CCC[C@H](C)N1CCc1cc2cc(-c3ccc(C#N)cc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL162591
Phase Preclinical
Structure Type MOL
InChI Key DCIRDTIBHJXEGG-HDICACEKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.78
ALogP
3
HBA
0
HBD
40.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.61

Activity Summary

Ki 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.62 8.62 2.4 2
Histamine H3 receptor
CHEMBL4124
Ki 7.67 7.665 21.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741270 10.1016/j.bmcl.2003.11.032 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine