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Compound Detail

CHEMBL593494

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CNCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL593494
Phase Preclinical
Structure Type MOL
InChI Key AKEGHAUFMKCWGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
3.43
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H19N
MW 225.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.19 7.19 64.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.82 5.82 1498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19700330 10.1016/j.bmc.2009.08.016 5-hydroxytryptamine receptor 2A 1
19700330 10.1016/j.bmc.2009.08.016 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine