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Compound Detail

CHEMBL554571

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Br.Oc1cc2c(cc1O)[C@H]1c3cscc3CN[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL554571
Phase Preclinical
Structure Type MOL
InChI Key TXRXFQKSNWXZKL-YLCXCWDSSA-N
Parent Compound CHEMBL1195441
Active Moiety CHEMBL1195441
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.71
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.65
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 C15H16BrNO2S
MW 354.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.99

Activity Summary

Ki 3 meas. best 7.35
EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 7.35 7.35 45.0 1
D(1) dopamine receptor
CHEMBL2368
EC50 6.62 6.62 240.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.24 6.24 575.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171869 10.1021/jm970038v D(1) dopamine receptor 2
9171869 10.1021/jm970038v D(1A) dopamine receptor 1
9171869 10.1021/jm970038v D(2) dopamine receptor 1
9171869 10.1021/jm970038v Adrenergic receptor alpha-2 1
9171869 10.1021/jm970038v Dopamine receptors; D1 & D2 1
9171869 10.1021/jm970038v Unchecked 1

Data from ChEMBL 36 via Core Engine