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Compound Detail

CHEMBL381936

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CN1CCc2cc(O)ccc2Cc2ccc(O)cc2CC1

Basic Information

ChEMBL ID CHEMBL381936
Phase Preclinical
Structure Type MOL
InChI Key SBKJMNCSBLEGCS-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.72
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.78
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 C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

Ki 7 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1B) dopamine receptor
CHEMBL1850
Ki 9.27 9.025 0.5 2
D(1A) dopamine receptor
CHEMBL2056
Ki 8.7 8.59 2.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.72 7.475 19.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.47 6.47 342.0 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