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Compound Detail

CHEMBL64238

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CNCCOc1cccc2c1CC(=O)N2

Basic Information

ChEMBL ID CHEMBL64238
Phase Preclinical
Structure Type MOL
InChI Key STMJSLDMROVPBX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
0.78
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O2
MW 206.25
Aromatic Rings 1
Heavy Atoms 15

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.7 7.765 2.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.56 6.56 276.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.98 5.98 1057.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10354409 10.1021/jm990023s D(2) dopamine receptor 3
10354409 10.1021/jm990023s 5-hydroxytryptamine receptor 1A 1
10354409 10.1021/jm990023s Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine