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Compound Detail

CHEMBL542683

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Br.NCC1OCCc2c1ccc(O)c2O

Basic Information

ChEMBL ID CHEMBL542683
Phase Preclinical
Structure Type MOL
InChI Key JLJYAEGYFCLGBU-UHFFFAOYSA-N
Parent Compound CHEMBL99361
Active Moiety CHEMBL99361
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
0.67
ALogP
4
HBA
3
HBD
75.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14BrNO3
MW 276.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.40

Activity Summary

EC50 2 meas. best 6.31
Ki 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
EC50 6.31 6.31 490.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.99 5.99 1030.0 1
D(2) dopamine receptor
CHEMBL339
EC50 5.54 5.54 2850.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.34 5.34 4610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1977907 10.1021/jm00173a005 D(1A) dopamine receptor 3
1977907 10.1021/jm00173a005 D(2) dopamine receptor 3
1977907 10.1021/jm00173a005 Dopamine receptor 3

Data from ChEMBL 36 via Core Engine