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Compound Detail

CHEMBL203689

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CN1CCc2ccccc2Cc2c(O)cccc2CC1

Basic Information

ChEMBL ID CHEMBL203689
Phase Preclinical
Structure Type MOL
InChI Key YAOWMUKUYWGVDH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.01
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO
MW 267.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.12

Activity Summary

Ki 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.1 7.59 7.9 2
D(1A) dopamine receptor
CHEMBL2056
Ki 8.06 7.625 8.7 2
D(1B) dopamine receptor
CHEMBL1850
Ki 7.98 7.98 10.4 1
D(3) dopamine receptor
CHEMBL234
Ki 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539400 10.1021/jm051237e D(1A) dopamine receptor 2
16539400 10.1021/jm051237e D(2) dopamine receptor 2
16539400 10.1021/jm051237e D(3) dopamine receptor 2
16539400 10.1021/jm051237e D(1B) dopamine receptor 2

Data from ChEMBL 36 via Core Engine