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Compound Detail

CHEMBL480524

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CCCN1CCc2cc(OC)cc3c2[C@H]1Cc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL480524
Phase Preclinical
Structure Type MOL
InChI Key MWRWFSJANWAIKQ-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.23
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.64 6.64 230.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18585036 10.1016/j.bmcl.2008.06.016 D(1A) dopamine receptor 1
18585036 10.1016/j.bmcl.2008.06.016 D(2) dopamine receptor 1
18585036 10.1016/j.bmcl.2008.06.016 Unchecked 1
18585036 10.1016/j.bmcl.2008.06.016 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine