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Compound Detail

CHEMBL3945691

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COCCOc1c(O)cc(Br)c2c1CN1CCc3cc(OC)c(O)cc3[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL3945691
Phase Preclinical
Structure Type MOL
InChI Key OBLBUNSOJDFKHL-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
3.55
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrNO5
MW 450.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.74

Activity Summary

Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 8.38 8.38 4.2 1
D(3) dopamine receptor
CHEMBL234
Ki 6.14 6.14 726.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688181 10.1016/j.ejmech.2016.09.036 D(1A) dopamine receptor 2
27688181 10.1016/j.ejmech.2016.09.036 D(3) dopamine receptor 2
27688181 10.1016/j.ejmech.2016.09.036 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine