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Compound Detail

CHEMBL596885

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C#CCOc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL596885
Phase Preclinical
Structure Type MOL
InChI Key SIOFUKNCUIDAPQ-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.45
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO
MW 289.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.47

Activity Summary

EC50 1 meas. best 6.75
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20041669 10.1021/jm9015763 5-hydroxytryptamine receptor 1A 3
20041669 10.1021/jm9015763 D(1A) dopamine receptor 1
20041669 10.1021/jm9015763 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine