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Compound Detail

CHEMBL417164

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CCCCc1cc2c(s1)CN[C@H]1CCc3cc(O)c(O)cc3[C@H]21

Basic Information

ChEMBL ID CHEMBL417164
Phase Preclinical
Structure Type MOL
InChI Key HOPSYZDZFWQWGW-HNAYVOBHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.05
ALogP
4
HBA
3
HBD
52.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2S
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.52

Activity Summary

Ki 3 meas. best 6.9
EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1) dopamine receptor
CHEMBL2368
EC50 7.11 7.11 77.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.9 6.9 125.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.88 5.88 1320.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.42 5.42 3800.0 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 Unchecked 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 Rattus norvegicus 1
9171869 10.1021/jm970038v Mus musculus 1
9171869 10.1021/jm970038v Dopamine receptors; D1 & D2 1

Data from ChEMBL 36 via Core Engine